REMARK ID 702155 DOMAINID 692462 MODEL 1 60D
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 165.238
SSBOND     CYS A   28    CYS A  184                                       2.03  
SSBOND     CYS A  238    CYS A  394                                       2.02  
ATOM      1  N   HIS A   1      16.369 -37.621 -39.186  1.00 15.420          N  
ATOM      2  CA  HIS A   1      16.005 -36.211 -39.273  1.00 14.850          C  
ATOM      3  C   HIS A   1      17.089 -35.373 -38.625  1.00 14.300          C  
ATOM      4  O   HIS A   1      17.689 -35.789 -37.636  1.00 14.320          O  
ATOM      5  CB  HIS A   1      14.656 -35.946 -38.589  1.00 21.020          C  
ATOM      6  CG  HIS A   1      14.072 -34.568 -38.859  1.00 21.020          C  
ATOM      7  ND1 HIS A   1      14.475 -33.413 -38.193  1.00 21.020          N  
ATOM      8  CD2 HIS A   1      13.115 -34.179 -39.734  1.00 21.020          C  
ATOM      9  CE1 HIS A   1      13.786 -32.389 -38.654  1.00 21.020          C  
ATOM     10  NE2 HIS A   1      12.957 -32.827 -39.588  1.00 21.020          N  
ATOM     11 1H   HIS A   1      15.559 -38.166 -38.931  1.00 18.500          H  
ATOM     12 2H   HIS A   1      16.720 -37.937 -40.079  1.00 18.500          H  
ATOM     13 3H   HIS A   1      17.086 -37.736 -38.484  1.00 18.500          H  
ATOM     14  HA  HIS A   1      15.926 -35.909 -40.317  1.00 17.820          H  
ATOM     15 1HB  HIS A   1      13.931 -36.691 -38.913  1.00 25.220          H  
ATOM     16 2HB  HIS A   1      14.774 -36.052 -37.511  1.00 25.220          H  
ATOM     17  HD1 HIS A   1      15.287 -33.268 -37.569  1.00 25.220          H  
ATOM     18  HD2 HIS A   1      12.512 -34.721 -40.462  1.00 25.220          H  
ATOM     19  HE1 HIS A   1      13.957 -31.388 -38.256  1.00 25.220          H  
ATOM     20  N   ASP A   2      17.353 -34.203 -39.189  1.00 13.990          N  
ATOM     21  CA  ASP A   2      18.371 -33.313 -38.644  1.00 13.650          C  
ATOM     22  C   ASP A   2      18.064 -32.907 -37.209  1.00 13.020          C  
ATOM     23  O   ASP A   2      16.902 -32.713 -36.830  1.00 12.920          O  
ATOM     24  CB  ASP A   2      18.478 -32.017 -39.454  1.00 19.250          C  
ATOM     25  CG  ASP A   2      19.102 -32.143 -40.849  1.00 19.250          C  
ATOM     26  OD1 ASP A   2      19.613 -33.180 -41.197  1.00 19.250          O  
ATOM     27  OD2 ASP A   2      19.081 -31.144 -41.547  1.00 19.250          O  
ATOM     28  H   ASP A   2      16.843 -33.916 -40.015  1.00 16.790          H  
ATOM     29  HA  ASP A   2      19.331 -33.830 -38.660  1.00 16.380          H  
ATOM     30 1HB  ASP A   2      17.477 -31.594 -39.569  1.00 23.100          H  
ATOM     31 2HB  ASP A   2      19.063 -31.296 -38.880  1.00 23.100          H  
ATOM     32  N   VAL A   3      19.118 -32.746 -36.419  1.00 12.780          N  
ATOM     33  CA  VAL A   3      18.985 -32.275 -35.052  1.00 12.340          C  
ATOM     34  C   VAL A   3      19.788 -31.003 -34.898  1.00 11.940          C  
ATOM     35  O   VAL A   3      20.984 -30.989 -35.191  1.00 12.000          O  
ATOM     36  CB  VAL A   3      19.481 -33.340 -34.054  1.00 17.450          C  
ATOM     37  CG1 VAL A   3      19.374 -32.816 -32.610  1.00 17.450          C  
ATOM     38  CG2 VAL A   3      18.650 -34.609 -34.234  1.00 17.450          C  
ATOM     39  H   VAL A   3      20.040 -32.940 -36.789  1.00 15.340          H  
ATOM     40  HA  VAL A   3      17.937 -32.057 -34.848  1.00 14.810          H  
ATOM     41  HB  VAL A   3      20.530 -33.558 -34.248  1.00 20.940          H  
ATOM     42 1HG1 VAL A   3      19.733 -33.579 -31.922  1.00 20.940          H  
ATOM     43 2HG1 VAL A   3      19.978 -31.916 -32.487  1.00 20.940          H  
ATOM     44 3HG1 VAL A   3      18.335 -32.584 -32.382  1.00 20.940          H  
ATOM     45 1HG2 VAL A   3      18.995 -35.373 -33.542  1.00 20.940          H  
ATOM     46 2HG2 VAL A   3      17.602 -34.386 -34.039  1.00 20.940          H  
ATOM     47 3HG2 VAL A   3      18.752 -34.980 -35.255  1.00 20.940          H  
ATOM     48  N   GLU A   4      19.133 -29.940 -34.452  1.00 11.660          N  
ATOM     49  CA  GLU A   4      19.818 -28.677 -34.265  1.00 11.350          C  
ATOM     50  C   GLU A   4      20.328 -28.604 -32.835  1.00 11.040          C  
ATOM     51  O   GLU A   4      19.629 -29.001 -31.900  1.00 11.040          O  
ATOM     52  CB  GLU A   4      18.874 -27.508 -34.571  1.00 16.010          C  
ATOM     53  CG  GLU A   4      18.378 -27.436 -36.042  1.00 16.010          C  
ATOM     54  CD  GLU A   4      17.491 -26.228 -36.298  1.00 16.010          C  
ATOM     55  OE1 GLU A   4      17.149 -25.577 -35.341  1.00 16.010          O  
ATOM     56  OE2 GLU A   4      17.162 -25.951 -37.441  1.00 16.010          O  
ATOM     57  H   GLU A   4      18.150 -30.019 -34.234  1.00 13.990          H  
ATOM     58  HA  GLU A   4      20.674 -28.638 -34.934  1.00 13.620          H  
ATOM     59 1HB  GLU A   4      18.000 -27.571 -33.924  1.00 19.220          H  
ATOM     60 2HB  GLU A   4      19.380 -26.568 -34.343  1.00 19.220          H  
ATOM     61 1HG  GLU A   4      19.227 -27.407 -36.719  1.00 19.220          H  
ATOM     62 2HG  GLU A   4      17.814 -28.343 -36.260  1.00 19.220          H  
ATOM     63  N   ILE A   5      21.552 -28.122 -32.678  1.00 10.910          N  
ATOM     64  CA  ILE A   5      22.197 -27.980 -31.386  1.00 10.720          C  
ATOM     65  C   ILE A   5      22.893 -26.632 -31.278  1.00 10.410          C  
ATOM     66  O   ILE A   5      23.253 -26.031 -32.292  1.00 10.450          O  
ATOM     67  CB  ILE A   5      23.232 -29.114 -31.175  1.00 15.080          C  
ATOM     68  CG1 ILE A   5      24.496 -28.985 -32.176  1.00 15.080          C  
ATOM     69  CG2 ILE A   5      22.561 -30.491 -31.322  1.00 15.080          C  
ATOM     70  CD1 ILE A   5      24.264 -29.243 -33.671  1.00 15.080          C  
ATOM     71  H   ILE A   5      22.047 -27.820 -33.503  1.00 13.090          H  
ATOM     72  HA  ILE A   5      21.437 -28.041 -30.606  1.00 12.860          H  
ATOM     73  HB  ILE A   5      23.619 -29.031 -30.167  1.00 18.100          H  
ATOM     74 1HG1 ILE A   5      24.936 -27.999 -32.068  1.00 18.100          H  
ATOM     75 2HG1 ILE A   5      25.219 -29.709 -31.871  1.00 18.100          H  
ATOM     76 1HG2 ILE A   5      23.291 -31.274 -31.126  1.00 18.100          H  
ATOM     77 2HG2 ILE A   5      21.743 -30.570 -30.607  1.00 18.100          H  
ATOM     78 3HG2 ILE A   5      22.165 -30.623 -32.324  1.00 18.100          H  
ATOM     79 1HD1 ILE A   5      25.204 -29.152 -34.193  1.00 18.100          H  
ATOM     80 2HD1 ILE A   5      23.871 -30.247 -33.832  1.00 18.100          H  
ATOM     81 3HD1 ILE A   5      23.599 -28.535 -34.083  1.00 18.100          H  
ATOM     82  N   LYS A   6      23.201 -26.182 -30.066  1.00 10.270          N  
ATOM     83  CA  LYS A   6      23.930 -24.928 -29.987  1.00 10.110          C  
ATOM     84  C   LYS A   6      25.421 -25.222 -30.099  1.00 10.030          C  
ATOM     85  O   LYS A   6      26.120 -25.429 -29.100  1.00 10.070          O  
ATOM     86  CB  LYS A   6      23.588 -24.172 -28.699  1.00 14.220          C  
ATOM     87  CG  LYS A   6      24.173 -22.734 -28.597  1.00 14.220          C  
ATOM     88  CD  LYS A   6      23.488 -21.776 -29.625  1.00 14.220          C  
ATOM     89  CE  LYS A   6      23.860 -20.298 -29.415  1.00 14.220          C  
ATOM     90  NZ  LYS A   6      23.195 -19.410 -30.438  1.00 14.220          N  
ATOM     91  H   LYS A   6      22.919 -26.682 -29.235  1.00 12.320          H  
ATOM     92  HA  LYS A   6      23.647 -24.309 -30.838  1.00 12.130          H  
ATOM     93 1HB  LYS A   6      22.505 -24.099 -28.598  1.00 17.060          H  
ATOM     94 2HB  LYS A   6      23.957 -24.736 -27.843  1.00 17.060          H  
ATOM     95 1HG  LYS A   6      24.022 -22.351 -27.590  1.00 17.060          H  
ATOM     96 2HG  LYS A   6      25.243 -22.764 -28.794  1.00 17.060          H  
ATOM     97 1HD  LYS A   6      23.798 -22.037 -30.639  1.00 17.060          H  
ATOM     98 2HD  LYS A   6      22.406 -21.878 -29.561  1.00 17.060          H  
ATOM     99 1HE  LYS A   6      23.536 -19.994 -28.423  1.00 17.060          H  
ATOM    100 2HE  LYS A   6      24.939 -20.175 -29.492  1.00 17.060          H  
ATOM    101 1HZ  LYS A   6      23.436 -18.445 -30.274  1.00 17.060          H  
ATOM    102 2HZ  LYS A   6      23.489 -19.668 -31.381  1.00 17.060          H  
ATOM    103 3HZ  LYS A   6      22.183 -19.505 -30.381  1.00 17.060          H  
ATOM    104  N   CYS A   7      25.904 -25.138 -31.333  1.00 10.060          N  
ATOM    105  CA  CYS A   7      27.265 -25.498 -31.738  1.00 10.160          C  
ATOM    106  C   CYS A   7      28.386 -24.659 -31.137  1.00 10.250          C  
ATOM    107  O   CYS A   7      29.560 -24.988 -31.297  1.00 10.760          O  
ATOM    108  CB  CYS A   7      27.387 -25.428 -33.264  1.00 14.180          C  
ATOM    109  SG  CYS A   7      27.240 -23.756 -33.987  1.00 14.180          S  
ATOM    110  H   CYS A   7      25.217 -24.926 -32.062  1.00 12.070          H  
ATOM    111  HA  CYS A   7      27.426 -26.530 -31.434  1.00 12.190          H  
ATOM    112 1HB  CYS A   7      28.354 -25.835 -33.569  1.00 17.020          H  
ATOM    113 2HB  CYS A   7      26.614 -26.055 -33.704  1.00 17.020          H  
ATOM    114  HG  CYS A   7      28.381 -23.236 -33.508  1.00 17.020          H  
ATOM    115  N   THR A   8      28.035 -23.562 -30.482  1.00  9.940          N  
ATOM    116  CA  THR A   8      29.020 -22.688 -29.880  1.00 10.170          C  
ATOM    117  C   THR A   8      29.400 -23.102 -28.462  1.00 10.680          C  
ATOM    118  O   THR A   8      30.380 -22.583 -27.918  1.00 11.160          O  
ATOM    119  CB  THR A   8      28.503 -21.243 -29.823  1.00 14.150          C  
ATOM    120  OG1 THR A   8      27.353 -21.174 -28.972  1.00 14.150          O  
ATOM    121  CG2 THR A   8      28.101 -20.805 -31.200  1.00 14.150          C  
ATOM    122  H   THR A   8      27.055 -23.336 -30.398  1.00 11.930          H  
ATOM    123  HA  THR A   8      29.921 -22.716 -30.494  1.00 12.200          H  
ATOM    124  HB  THR A   8      29.281 -20.584 -29.441  1.00 16.980          H  
ATOM    125  HG1 THR A   8      27.634 -21.209 -28.049  1.00 16.980          H  
ATOM    126 1HG2 THR A   8      27.731 -19.779 -31.164  1.00 16.980          H  
ATOM    127 2HG2 THR A   8      28.966 -20.856 -31.853  1.00 16.980          H  
ATOM    128 3HG2 THR A   8      27.321 -21.452 -31.589  1.00 16.980          H  
ATOM    129  N   GLY A   9      28.617 -23.981 -27.825  1.00 10.720          N  
ATOM    130  CA  GLY A   9      28.937 -24.359 -26.455  1.00 11.300          C  
ATOM    131  C   GLY A   9      30.135 -25.276 -26.504  1.00 11.620          C  
ATOM    132  O   GLY A   9      30.241 -26.069 -27.439  1.00 11.530          O  
ATOM    133  H   GLY A   9      27.817 -24.414 -28.303  1.00 12.860          H  
ATOM    134 1HA  GLY A   9      29.160 -23.472 -25.862  1.00 13.560          H  
ATOM    135 2HA  GLY A   9      28.086 -24.867 -26.002  1.00 13.560          H  
ATOM    136  N   ALA A  10      31.005 -25.255 -25.495  1.00 12.170          N  
ATOM    137  CA  ALA A  10      32.147 -26.155 -25.564  1.00 12.640          C  
ATOM    138  C   ALA A  10      31.741 -27.635 -25.647  1.00 12.600          C  
ATOM    139  O   ALA A  10      32.331 -28.367 -26.435  1.00 12.670          O  
ATOM    140  CB  ALA A  10      33.102 -25.918 -24.412  1.00 17.510          C  
ATOM    141  H   ALA A  10      30.893 -24.600 -24.727  1.00 14.600          H  
ATOM    142  HA  ALA A  10      32.685 -25.916 -26.485  1.00 15.170          H  
ATOM    143 1HB  ALA A  10      33.970 -26.556 -24.536  1.00 21.010          H  
ATOM    144 2HB  ALA A  10      33.419 -24.873 -24.422  1.00 21.010          H  
ATOM    145 3HB  ALA A  10      32.643 -26.132 -23.463  1.00 21.010          H  
ATOM    146  N   PRO A  11      30.729 -28.146 -24.890  1.00 12.560          N  
ATOM    147  CA  PRO A  11      30.324 -29.538 -24.971  1.00 12.600          C  
ATOM    148  C   PRO A  11      30.121 -29.919 -26.423  1.00 12.010          C  
ATOM    149  O   PRO A  11      30.697 -30.904 -26.900  1.00 12.220          O  
ATOM    150  CB  PRO A  11      29.021 -29.550 -24.164  1.00 18.900          C  
ATOM    151  CG  PRO A  11      29.245 -28.472 -23.121  1.00 18.900          C  
ATOM    152  CD  PRO A  11      29.946 -27.362 -23.883  1.00 18.900          C  
ATOM    153  HA  PRO A  11      31.090 -30.167 -24.507  1.00 15.120          H  
ATOM    154 1HB  PRO A  11      28.160 -29.361 -24.814  1.00 22.680          H  
ATOM    155 2HB  PRO A  11      28.874 -30.548 -23.720  1.00 22.680          H  
ATOM    156 1HG  PRO A  11      28.281 -28.152 -22.689  1.00 22.680          H  
ATOM    157 2HG  PRO A  11      29.850 -28.864 -22.292  1.00 22.680          H  
ATOM    158 1HD  PRO A  11      29.174 -26.754 -24.353  1.00 22.680          H  
ATOM    159 2HD  PRO A  11      30.576 -26.800 -23.198  1.00 22.680          H  
ATOM    160  N   LEU A  12      29.320 -29.119 -27.127  1.00 11.430          N  
ATOM    161  CA  LEU A  12      29.054 -29.381 -28.519  1.00 10.960          C  
ATOM    162  C   LEU A  12      30.295 -29.244 -29.355  1.00 11.110          C  
ATOM    163  O   LEU A  12      30.537 -30.072 -30.216  1.00 10.990          O  
ATOM    164  CB  LEU A  12      27.977 -28.462 -29.079  1.00 15.530          C  
ATOM    165  CG  LEU A  12      26.474 -28.909 -28.947  1.00 15.530          C  
ATOM    166  CD1 LEU A  12      26.266 -30.417 -29.353  1.00 15.530          C  
ATOM    167  CD2 LEU A  12      25.994 -28.649 -27.536  1.00 15.530          C  
ATOM    168  H   LEU A  12      28.874 -28.325 -26.689  1.00 13.720          H  
ATOM    169  HA  LEU A  12      28.748 -30.403 -28.612  1.00 13.150          H  
ATOM    170 1HB  LEU A  12      28.076 -27.482 -28.600  1.00 18.640          H  
ATOM    171 2HB  LEU A  12      28.179 -28.327 -30.133  1.00 18.640          H  
ATOM    172  HG  LEU A  12      25.892 -28.304 -29.636  1.00 18.640          H  
ATOM    173 1HD1 LEU A  12      25.208 -30.658 -29.289  1.00 18.640          H  
ATOM    174 2HD1 LEU A  12      26.613 -30.575 -30.368  1.00 18.640          H  
ATOM    175 3HD1 LEU A  12      26.793 -31.090 -28.695  1.00 18.640          H  
ATOM    176 1HD2 LEU A  12      24.941 -28.916 -27.458  1.00 18.640          H  
ATOM    177 2HD2 LEU A  12      26.568 -29.247 -26.833  1.00 18.640          H  
ATOM    178 3HD2 LEU A  12      26.117 -27.587 -27.303  1.00 18.640          H  
ATOM    179  N   GLN A  13      31.143 -28.255 -29.106  1.00 11.500          N  
ATOM    180  CA  GLN A  13      32.318 -28.146 -29.961  1.00 11.800          C  
ATOM    181  C   GLN A  13      33.117 -29.459 -29.915  1.00 11.890          C  
ATOM    182  O   GLN A  13      33.554 -29.971 -30.959  1.00 12.010          O  
ATOM    183  CB  GLN A  13      33.233 -27.001 -29.500  1.00 16.400          C  
ATOM    184  CG  GLN A  13      32.701 -25.563 -29.705  1.00 16.400          C  
ATOM    185  CD  GLN A  13      33.667 -24.556 -29.099  1.00 16.400          C  
ATOM    186  OE1 GLN A  13      34.881 -24.763 -29.222  1.00 16.400          O  
ATOM    187  NE2 GLN A  13      33.185 -23.500 -28.442  1.00 16.400          N  
ATOM    188  H   GLN A  13      30.934 -27.555 -28.388  1.00 13.800          H  
ATOM    189  HA  GLN A  13      31.994 -27.967 -30.984  1.00 14.160          H  
ATOM    190 1HB  GLN A  13      33.450 -27.127 -28.443  1.00 19.680          H  
ATOM    191 2HB  GLN A  13      34.181 -27.076 -30.028  1.00 19.680          H  
ATOM    192 1HG  GLN A  13      32.610 -25.362 -30.771  1.00 19.680          H  
ATOM    193 2HG  GLN A  13      31.736 -25.449 -29.231  1.00 19.680          H  
ATOM    194 1HE2 GLN A  13      33.816 -22.841 -28.035  1.00 19.680          H  
ATOM    195 2HE2 GLN A  13      32.177 -23.331 -28.340  1.00 19.680          H  
ATOM    196  N   TYR A  14      33.242 -30.052 -28.722  1.00 11.920          N  
ATOM    197  CA  TYR A  14      33.977 -31.304 -28.596  1.00 12.040          C  
ATOM    198  C   TYR A  14      33.241 -32.474 -29.268  1.00 11.680          C  
ATOM    199  O   TYR A  14      33.864 -33.288 -29.972  1.00 11.790          O  
ATOM    200  CB  TYR A  14      34.207 -31.632 -27.119  1.00 16.810          C  
ATOM    201  CG  TYR A  14      35.162 -30.698 -26.403  1.00 16.810          C  
ATOM    202  CD1 TYR A  14      34.702 -29.920 -25.347  1.00 16.810          C  
ATOM    203  CD2 TYR A  14      36.488 -30.611 -26.797  1.00 16.810          C  
ATOM    204  CE1 TYR A  14      35.557 -29.067 -24.693  1.00 16.810          C  
ATOM    205  CE2 TYR A  14      37.345 -29.751 -26.141  1.00 16.810          C  
ATOM    206  CZ  TYR A  14      36.881 -28.982 -25.092  1.00 16.810          C  
ATOM    207  OH  TYR A  14      37.736 -28.127 -24.436  1.00 16.810          O  
ATOM    208  H   TYR A  14      32.874 -29.568 -27.892  1.00 14.300          H  
ATOM    209  HA  TYR A  14      34.936 -31.185 -29.095  1.00 14.450          H  
ATOM    210 1HB  TYR A  14      33.248 -31.601 -26.597  1.00 20.170          H  
ATOM    211 2HB  TYR A  14      34.589 -32.637 -27.032  1.00 20.170          H  
ATOM    212  HD1 TYR A  14      33.660 -29.987 -25.035  1.00 20.170          H  
ATOM    213  HD2 TYR A  14      36.855 -31.218 -27.624  1.00 20.170          H  
ATOM    214  HE1 TYR A  14      35.194 -28.463 -23.865  1.00 20.170          H  
ATOM    215  HE2 TYR A  14      38.388 -29.681 -26.450  1.00 20.170          H  
ATOM    216  HH  TYR A  14      38.612 -28.187 -24.826  1.00 20.170          H  
ATOM    217  N   PHE A  15      31.917 -32.550 -29.082  1.00 11.290          N  
ATOM    218  CA  PHE A  15      31.142 -33.642 -29.658  1.00 10.990          C  
ATOM    219  C   PHE A  15      31.045 -33.555 -31.160  1.00 11.070          C  
ATOM    220  O   PHE A  15      31.275 -34.540 -31.856  1.00 11.200          O  
ATOM    221  CB  PHE A  15      29.707 -33.649 -29.158  1.00 15.510          C  
ATOM    222  CG  PHE A  15      29.456 -34.176 -27.799  1.00 15.510          C  
ATOM    223  CD1 PHE A  15      28.945 -33.361 -26.812  1.00 15.510          C  
ATOM    224  CD2 PHE A  15      29.712 -35.502 -27.503  1.00 15.510          C  
ATOM    225  CE1 PHE A  15      28.697 -33.850 -25.552  1.00 15.510          C  
ATOM    226  CE2 PHE A  15      29.465 -36.002 -26.243  1.00 15.510          C  
ATOM    227  CZ  PHE A  15      28.958 -35.171 -25.266  1.00 15.510          C  
ATOM    228  H   PHE A  15      31.467 -31.864 -28.465  1.00 13.550          H  
ATOM    229  HA  PHE A  15      31.628 -34.582 -29.400  1.00 13.190          H  
ATOM    230 1HB  PHE A  15      29.326 -32.633 -29.194  1.00 18.610          H  
ATOM    231 2HB  PHE A  15      29.132 -34.213 -29.837  1.00 18.610          H  
ATOM    232  HD1 PHE A  15      28.730 -32.322 -27.036  1.00 18.610          H  
ATOM    233  HD2 PHE A  15      30.105 -36.154 -28.286  1.00 18.610          H  
ATOM    234  HE1 PHE A  15      28.292 -33.192 -24.783  1.00 18.610          H  
ATOM    235  HE2 PHE A  15      29.664 -37.050 -26.017  1.00 18.610          H  
ATOM    236  HZ  PHE A  15      28.759 -35.562 -24.268  1.00 18.610          H  
ATOM    237  N   MET A  16      30.734 -32.371 -31.668  1.00 11.060          N  
ATOM    238  CA  MET A  16      30.561 -32.157 -33.087  1.00 11.150          C  
ATOM    239  C   MET A  16      31.827 -32.452 -33.841  1.00 11.570          C  
ATOM    240  O   MET A  16      31.773 -32.982 -34.950  1.00 11.690          O  
ATOM    241  CB  MET A  16      30.071 -30.757 -33.362  1.00 15.570          C  
ATOM    242  CG  MET A  16      28.647 -30.537 -32.909  1.00 15.570          C  
ATOM    243  SD  MET A  16      28.107 -28.889 -33.151  1.00 15.570          S  
ATOM    244  CE  MET A  16      27.993 -28.806 -34.933  1.00 15.570          C  
ATOM    245  H   MET A  16      30.593 -31.595 -31.038  1.00 13.270          H  
ATOM    246  HA  MET A  16      29.800 -32.848 -33.441  1.00 13.380          H  
ATOM    247 1HB  MET A  16      30.708 -30.043 -32.830  1.00 18.690          H  
ATOM    248 2HB  MET A  16      30.167 -30.555 -34.423  1.00 18.690          H  
ATOM    249 1HG  MET A  16      27.972 -31.204 -33.435  1.00 18.690          H  
ATOM    250 2HG  MET A  16      28.580 -30.764 -31.846  1.00 18.690          H  
ATOM    251 1HE  MET A  16      27.630 -27.838 -35.216  1.00 18.690          H  
ATOM    252 2HE  MET A  16      28.964 -28.965 -35.398  1.00 18.690          H  
ATOM    253 3HE  MET A  16      27.293 -29.556 -35.296  1.00 18.690          H  
ATOM    254  N   SER A  17      32.988 -32.113 -33.270  1.00 11.860          N  
ATOM    255  CA  SER A  17      34.222 -32.455 -33.944  1.00 12.330          C  
ATOM    256  C   SER A  17      34.307 -33.977 -34.074  1.00 12.340          C  
ATOM    257  O   SER A  17      34.487 -34.508 -35.170  1.00 12.630          O  
ATOM    258  CB  SER A  17      35.405 -31.914 -33.173  1.00 17.070          C  
ATOM    259  OG  SER A  17      36.616 -32.246 -33.798  1.00 17.070          O  
ATOM    260  H   SER A  17      33.029 -31.584 -32.392  1.00 14.230          H  
ATOM    261  HA  SER A  17      34.211 -32.016 -34.942  1.00 14.800          H  
ATOM    262 1HB  SER A  17      35.317 -30.831 -33.094  1.00 20.490          H  
ATOM    263 2HB  SER A  17      35.388 -32.314 -32.156  1.00 20.490          H  
ATOM    264  HG  SER A  17      37.304 -31.867 -33.248  1.00 20.490          H  
ATOM    265  N   ARG A  18      34.088 -34.702 -32.966  1.00 12.050          N  
ATOM    266  CA  ARG A  18      34.155 -36.167 -32.989  1.00 12.070          C  
ATOM    267  C   ARG A  18      33.119 -36.800 -33.923  1.00 11.890          C  
ATOM    268  O   ARG A  18      33.382 -37.812 -34.577  1.00 12.110          O  
ATOM    269  CB  ARG A  18      33.990 -36.745 -31.590  1.00 16.890          C  
ATOM    270  CG  ARG A  18      35.190 -36.535 -30.670  1.00 16.890          C  
ATOM    271  CD  ARG A  18      35.111 -37.375 -29.434  1.00 16.890          C  
ATOM    272  NE  ARG A  18      33.999 -36.992 -28.558  1.00 16.890          N  
ATOM    273  CZ  ARG A  18      34.054 -36.039 -27.597  1.00 16.890          C  
ATOM    274  NH1 ARG A  18      35.162 -35.362 -27.387  1.00 16.890          N  
ATOM    275  NH2 ARG A  18      32.987 -35.797 -26.863  1.00 16.890          N  
ATOM    276  H   ARG A  18      33.906 -34.218 -32.079  1.00 14.460          H  
ATOM    277  HA  ARG A  18      35.144 -36.447 -33.348  1.00 14.480          H  
ATOM    278 1HB  ARG A  18      33.129 -36.275 -31.111  1.00 20.270          H  
ATOM    279 2HB  ARG A  18      33.787 -37.812 -31.654  1.00 20.270          H  
ATOM    280 1HG  ARG A  18      36.103 -36.790 -31.204  1.00 20.270          H  
ATOM    281 2HG  ARG A  18      35.226 -35.488 -30.374  1.00 20.270          H  
ATOM    282 1HD  ARG A  18      34.963 -38.415 -29.726  1.00 20.270          H  
ATOM    283 2HD  ARG A  18      36.040 -37.298 -28.876  1.00 20.270          H  
ATOM    284  HE  ARG A  18      33.125 -37.487 -28.673  1.00 20.270          H  
ATOM    285 1HH1 ARG A  18      35.982 -35.541 -27.945  1.00 20.270          H  
ATOM    286 2HH1 ARG A  18      35.196 -34.661 -26.663  1.00 20.270          H  
ATOM    287 1HH2 ARG A  18      32.142 -36.326 -27.020  1.00 20.270          H  
ATOM    288 2HH2 ARG A  18      33.007 -35.092 -26.139  1.00 20.270          H  
ATOM    289  N   TRP A  19      31.943 -36.192 -33.980  1.00 11.560          N  
ATOM    290  CA  TRP A  19      30.819 -36.651 -34.776  1.00 11.420          C  
ATOM    291  C   TRP A  19      30.831 -36.154 -36.222  1.00 11.600          C  
ATOM    292  O   TRP A  19      29.913 -36.473 -36.976  1.00 11.670          O  
ATOM    293  CB  TRP A  19      29.510 -36.150 -34.158  1.00 16.040          C  
ATOM    294  CG  TRP A  19      29.175 -36.655 -32.791  1.00 16.040          C  
ATOM    295  CD1 TRP A  19      29.694 -37.732 -32.138  1.00 16.040          C  
ATOM    296  CD2 TRP A  19      28.213 -36.060 -31.885  1.00 16.040          C  
ATOM    297  NE1 TRP A  19      29.113 -37.855 -30.899  1.00 16.040          N  
ATOM    298  CE2 TRP A  19      28.202 -36.841 -30.732  1.00 16.040          C  
ATOM    299  CE3 TRP A  19      27.368 -34.938 -31.965  1.00 16.040          C  
ATOM    300  CZ2 TRP A  19      27.373 -36.548 -29.656  1.00 16.040          C  
ATOM    301  CZ3 TRP A  19      26.543 -34.639 -30.886  1.00 16.040          C  
ATOM    302  CH2 TRP A  19      26.545 -35.427 -29.761  1.00 16.040          C  
ATOM    303  H   TRP A  19      31.799 -35.385 -33.372  1.00 13.870          H  
ATOM    304  HA  TRP A  19      30.832 -37.738 -34.790  1.00 13.700          H  
ATOM    305 1HB  TRP A  19      29.551 -35.072 -34.105  1.00 19.250          H  
ATOM    306 2HB  TRP A  19      28.682 -36.412 -34.816  1.00 19.250          H  
ATOM    307  HD1 TRP A  19      30.452 -38.402 -32.538  1.00 19.250          H  
ATOM    308  HE1 TRP A  19      29.319 -38.576 -30.226  1.00 19.250          H  
ATOM    309  HE3 TRP A  19      27.362 -34.316 -32.848  1.00 19.250          H  
ATOM    310  HZ2 TRP A  19      27.360 -37.156 -28.752  1.00 19.250          H  
ATOM    311  HZ3 TRP A  19      25.893 -33.766 -30.956  1.00 19.250          H  
ATOM    312  HH2 TRP A  19      25.889 -35.169 -28.931  1.00 19.250          H  
ATOM    313  N   ASN A  20      31.824 -35.346 -36.612  1.00 11.820          N  
ATOM    314  CA  ASN A  20      31.878 -34.749 -37.946  1.00 12.060          C  
ATOM    315  C   ASN A  20      30.610 -33.949 -38.310  1.00 11.780          C  
ATOM    316  O   ASN A  20      30.144 -34.009 -39.454  1.00 11.940          O  
ATOM    317  CB  ASN A  20      32.134 -35.822 -38.998  1.00 16.790          C  
ATOM    318  CG  ASN A  20      33.463 -36.503 -38.825  1.00 16.790          C  
ATOM    319  OD1 ASN A  20      34.497 -35.855 -38.617  1.00 16.790          O  
ATOM    320  ND2 ASN A  20      33.458 -37.812 -38.905  1.00 16.790          N  
ATOM    321  H   ASN A  20      32.602 -35.141 -35.971  1.00 14.180          H  
ATOM    322  HA  ASN A  20      32.713 -34.045 -37.956  1.00 14.470          H  
ATOM    323 1HB  ASN A  20      31.348 -36.572 -38.979  1.00 20.150          H  
ATOM    324 2HB  ASN A  20      32.114 -35.362 -39.986  1.00 20.150          H  
ATOM    325 1HD2 ASN A  20      34.312 -38.322 -38.794  1.00 20.150          H  
ATOM    326 2HD2 ASN A  20      32.601 -38.301 -39.071  1.00 20.150          H  
ATOM    327  N   GLU A  21      30.070 -33.188 -37.351  1.00 11.480          N  
ATOM    328  CA  GLU A  21      28.870 -32.373 -37.583  1.00 11.270          C  
ATOM    329  C   GLU A  21      29.189 -30.945 -38.018  1.00 10.740          C  
ATOM    330  O   GLU A  21      30.193 -30.363 -37.606  1.00 10.880          O  
ATOM    331  CB  GLU A  21      27.986 -32.339 -36.341  1.00 15.860          C  
ATOM    332  CG  GLU A  21      27.374 -33.667 -35.953  1.00 15.860          C  
ATOM    333  CD  GLU A  21      26.250 -34.085 -36.867  1.00 15.860          C  
ATOM    334  OE1 GLU A  21      25.582 -33.216 -37.373  1.00 15.860          O  
ATOM    335  OE2 GLU A  21      26.047 -35.258 -37.049  1.00 15.860          O  
ATOM    336  H   GLU A  21      30.536 -33.184 -36.439  1.00 13.780          H  
ATOM    337  HA  GLU A  21      28.297 -32.844 -38.383  1.00 13.520          H  
ATOM    338 1HB  GLU A  21      28.577 -32.007 -35.514  1.00 19.030          H  
ATOM    339 2HB  GLU A  21      27.181 -31.619 -36.486  1.00 19.030          H  
ATOM    340 1HG  GLU A  21      28.147 -34.419 -36.004  1.00 19.030          H  
ATOM    341 2HG  GLU A  21      27.012 -33.608 -34.937  1.00 19.030          H  
ATOM    342  N   HIS A  22      28.317 -30.399 -38.868  1.00 10.270          N  
ATOM    343  CA  HIS A  22      28.402 -29.030 -39.378  1.00  9.800          C  
ATOM    344  C   HIS A  22      27.844 -28.016 -38.392  1.00  9.060          C  
ATOM    345  O   HIS A  22      26.878 -28.298 -37.692  1.00  9.020          O  
ATOM    346  CB  HIS A  22      27.650 -28.912 -40.710  1.00 13.910          C  
ATOM    347  CG  HIS A  22      27.979 -27.667 -41.507  1.00 13.910          C  
ATOM    348  ND1 HIS A  22      27.422 -26.414 -41.263  1.00 13.910          N  
ATOM    349  CD2 HIS A  22      28.830 -27.503 -42.540  1.00 13.910          C  
ATOM    350  CE1 HIS A  22      27.923 -25.548 -42.121  1.00 13.910          C  
ATOM    351  NE2 HIS A  22      28.780 -26.185 -42.902  1.00 13.910          N  
ATOM    352  H   HIS A  22      27.536 -30.972 -39.162  1.00 12.320          H  
ATOM    353  HA  HIS A  22      29.445 -28.776 -39.556  1.00 11.760          H  
ATOM    354 1HB  HIS A  22      27.870 -29.781 -41.328  1.00 16.690          H  
ATOM    355 2HB  HIS A  22      26.577 -28.909 -40.515  1.00 16.690          H  
ATOM    356  HD1 HIS A  22      26.821 -26.112 -40.481  1.00 16.690          H  
ATOM    357  HD2 HIS A  22      29.487 -28.190 -43.073  1.00 16.690          H  
ATOM    358  HE1 HIS A  22      27.612 -24.502 -42.097  1.00 16.690          H  
ATOM    359  N   ASP A  23      28.429 -26.828 -38.349  1.00  8.660          N  
ATOM    360  CA  ASP A  23      27.926 -25.755 -37.495  1.00  8.110          C  
ATOM    361  C   ASP A  23      26.446 -25.476 -37.803  1.00  8.030          C  
ATOM    362  O   ASP A  23      26.052 -25.399 -38.973  1.00  8.280          O  
ATOM    363  CB  ASP A  23      28.729 -24.490 -37.770  1.00 11.570          C  
ATOM    364  CG  ASP A  23      30.192 -24.556 -37.341  1.00 11.570          C  
ATOM    365  OD1 ASP A  23      30.553 -25.407 -36.583  1.00 11.570          O  
ATOM    366  OD2 ASP A  23      30.986 -23.805 -37.876  1.00 11.570          O  
ATOM    367  H   ASP A  23      29.245 -26.664 -38.921  1.00 10.390          H  
ATOM    368  HA  ASP A  23      28.029 -26.040 -36.454  1.00  9.730          H  
ATOM    369 1HB  ASP A  23      28.694 -24.269 -38.831  1.00 13.890          H  
ATOM    370 2HB  ASP A  23      28.256 -23.666 -37.234  1.00 13.890          H  
ATOM    371  N   ILE A  24      25.622 -25.329 -36.763  1.00  7.950          N  
ATOM    372  CA  ILE A  24      24.192 -25.073 -36.945  1.00  8.160          C  
ATOM    373  C   ILE A  24      23.719 -23.738 -36.394  1.00  7.780          C  
ATOM    374  O   ILE A  24      23.929 -23.420 -35.227  1.00  7.740          O  
ATOM    375  CB  ILE A  24      23.346 -26.191 -36.294  1.00 11.340          C  
ATOM    376  CG1 ILE A  24      23.724 -27.595 -36.881  1.00 11.340          C  
ATOM    377  CG2 ILE A  24      21.847 -25.909 -36.429  1.00 11.340          C  
ATOM    378  CD1 ILE A  24      23.493 -27.814 -38.379  1.00 11.340          C  
ATOM    379  H   ILE A  24      25.996 -25.394 -35.826  1.00  9.540          H  
ATOM    380  HA  ILE A  24      23.982 -25.060 -38.011  1.00  9.790          H  
ATOM    381  HB  ILE A  24      23.592 -26.228 -35.229  1.00 13.610          H  
ATOM    382 1HG1 ILE A  24      24.767 -27.769 -36.667  1.00 13.610          H  
ATOM    383 2HG1 ILE A  24      23.138 -28.348 -36.364  1.00 13.610          H  
ATOM    384 1HG2 ILE A  24      21.316 -26.691 -35.942  1.00 13.610          H  
ATOM    385 2HG2 ILE A  24      21.583 -24.962 -35.955  1.00 13.610          H  
ATOM    386 3HG2 ILE A  24      21.555 -25.870 -37.470  1.00 13.610          H  
ATOM    387 1HD1 ILE A  24      23.804 -28.828 -38.633  1.00 13.610          H  
ATOM    388 2HD1 ILE A  24      22.447 -27.695 -38.621  1.00 13.610          H  
ATOM    389 3HD1 ILE A  24      24.083 -27.115 -38.964  1.00 13.610          H  
ATOM    390  N   VAL A  25      23.037 -22.986 -37.243  1.00  7.750          N  
ATOM    391  CA  VAL A  25      22.443 -21.705 -36.878  1.00  7.620          C  
ATOM    392  C   VAL A  25      20.994 -21.716 -37.373  1.00  7.520          C  
ATOM    393  O   VAL A  25      20.748 -22.176 -38.492  1.00  7.780          O  
ATOM    394  CB  VAL A  25      23.220 -20.545 -37.507  1.00 10.720          C  
ATOM    395  CG1 VAL A  25      22.616 -19.215 -37.087  1.00 10.720          C  
ATOM    396  CG2 VAL A  25      24.655 -20.621 -37.095  1.00 10.720          C  
ATOM    397  H   VAL A  25      22.925 -23.339 -38.185  1.00  9.300          H  
ATOM    398  HA  VAL A  25      22.443 -21.596 -35.791  1.00  9.140          H  
ATOM    399  HB  VAL A  25      23.141 -20.614 -38.583  1.00 12.860          H  
ATOM    400 1HG1 VAL A  25      23.155 -18.426 -37.570  1.00 12.860          H  
ATOM    401 2HG1 VAL A  25      21.581 -19.147 -37.362  1.00 12.860          H  
ATOM    402 3HG1 VAL A  25      22.696 -19.117 -36.003  1.00 12.860          H  
ATOM    403 1HG2 VAL A  25      25.200 -19.805 -37.540  1.00 12.860          H  
ATOM    404 2HG2 VAL A  25      24.704 -20.558 -36.016  1.00 12.860          H  
ATOM    405 3HG2 VAL A  25      25.094 -21.558 -37.415  1.00 12.860          H  
ATOM    406  N   GLY A  26      20.038 -21.262 -36.554  1.00  7.360          N  
ATOM    407  CA  GLY A  26      18.641 -21.251 -36.992  1.00  7.460          C  
ATOM    408  C   GLY A  26      18.339 -20.097 -37.957  1.00  6.540          C  
ATOM    409  O   GLY A  26      19.152 -19.193 -38.147  1.00  6.320          O  
ATOM    410  H   GLY A  26      20.284 -20.920 -35.611  1.00  8.830          H  
ATOM    411 1HA  GLY A  26      18.405 -22.203 -37.469  1.00  8.950          H  
ATOM    412 2HA  GLY A  26      17.995 -21.171 -36.118  1.00  8.950          H  
ATOM    413  N   LYS A  27      17.124 -20.087 -38.515  1.00  6.240          N  
ATOM    414  CA  LYS A  27      16.729 -19.074 -39.500  1.00  5.620          C  
ATOM    415  C   LYS A  27      15.332 -18.496 -39.249  1.00  5.370          C  
ATOM    416  O   LYS A  27      14.434 -19.195 -38.778  1.00  5.920          O  
ATOM    417  CB  LYS A  27      16.803 -19.691 -40.906  1.00  8.120          C  
ATOM    418  CG  LYS A  27      16.514 -18.754 -42.075  1.00  8.120          C  
ATOM    419  CD  LYS A  27      16.841 -19.443 -43.402  1.00  8.120          C  
ATOM    420  CE  LYS A  27      16.418 -18.642 -44.596  1.00  8.120          C  
ATOM    421  NZ  LYS A  27      17.117 -17.335 -44.702  1.00  8.120          N  
ATOM    422  H   LYS A  27      16.474 -20.828 -38.287  1.00  7.490          H  
ATOM    423  HA  LYS A  27      17.442 -18.250 -39.447  1.00  6.740          H  
ATOM    424 1HB  LYS A  27      17.791 -20.110 -41.065  1.00  9.740          H  
ATOM    425 2HB  LYS A  27      16.096 -20.519 -40.973  1.00  9.740          H  
ATOM    426 1HG  LYS A  27      15.461 -18.478 -42.074  1.00  9.740          H  
ATOM    427 2HG  LYS A  27      17.117 -17.856 -41.971  1.00  9.740          H  
ATOM    428 1HD  LYS A  27      17.901 -19.636 -43.465  1.00  9.740          H  
ATOM    429 2HD  LYS A  27      16.316 -20.392 -43.440  1.00  9.740          H  
ATOM    430 1HE  LYS A  27      16.613 -19.224 -45.486  1.00  9.740          H  
ATOM    431 2HE  LYS A  27      15.368 -18.472 -44.531  1.00  9.740          H  
ATOM    432 1HZ  LYS A  27      16.775 -16.857 -45.514  1.00  9.740          H  
ATOM    433 2HZ  LYS A  27      16.935 -16.786 -43.878  1.00  9.740          H  
ATOM    434 3HZ  LYS A  27      18.126 -17.465 -44.801  1.00  9.740          H  
ATOM    435  N   CYS A  28      15.165 -17.221 -39.585  1.00  4.850          N  
ATOM    436  CA  CYS A  28      13.889 -16.502 -39.463  1.00  4.780          C  
ATOM    437  C   CYS A  28      13.851 -15.370 -40.482  1.00  4.060          C  
ATOM    438  O   CYS A  28      14.795 -15.187 -41.244  1.00  4.030          O  
ATOM    439  CB  CYS A  28      13.703 -16.005 -38.046  1.00  6.720          C  
ATOM    440  SG  CYS A  28      12.103 -15.244 -37.681  1.00  6.720          S  
ATOM    441  H   CYS A  28      15.962 -16.708 -39.940  1.00  5.820          H  
ATOM    442  HA  CYS A  28      13.082 -17.214 -39.703  1.00  5.740          H  
ATOM    443 1HB  CYS A  28      13.836 -16.839 -37.352  1.00  8.060          H  
ATOM    444 2HB  CYS A  28      14.476 -15.280 -37.813  1.00  8.060          H  
ATOM    445  N   ALA A  29      12.764 -14.576 -40.511  1.00  3.890          N  
ATOM    446  CA  ALA A  29      12.627 -13.485 -41.487  1.00  3.440          C  
ATOM    447  C   ALA A  29      12.831 -14.042 -42.885  1.00  3.480          C  
ATOM    448  O   ALA A  29      13.749 -13.650 -43.603  1.00  3.910          O  
ATOM    449  CB  ALA A  29      13.609 -12.353 -41.233  1.00  5.000          C  
ATOM    450  H   ALA A  29      12.011 -14.749 -39.861  1.00  4.670          H  
ATOM    451  HA  ALA A  29      11.614 -13.093 -41.416  1.00  4.130          H  
ATOM    452 1HB  ALA A  29      13.455 -11.567 -41.971  1.00  6.000          H  
ATOM    453 2HB  ALA A  29      13.447 -11.948 -40.232  1.00  6.000          H  
ATOM    454 3HB  ALA A  29      14.618 -12.722 -41.323  1.00  6.000          H  
ATOM    455  N   THR A  30      11.959 -14.975 -43.254  1.00  3.400          N  
ATOM    456  CA  THR A  30      12.062 -15.695 -44.504  1.00  3.750          C  
ATOM    457  C   THR A  30      11.105 -15.132 -45.550  1.00  3.390          C  
ATOM    458  O   THR A  30      11.472 -14.284 -46.360  1.00  3.290          O  
ATOM    459  CB  THR A  30      11.714 -17.175 -44.242  1.00  5.110          C  
ATOM    460  OG1 THR A  30      10.374 -17.281 -43.702  1.00  5.110          O  
ATOM    461  CG2 THR A  30      12.673 -17.701 -43.181  1.00  5.110          C  
ATOM    462  H   THR A  30      11.221 -15.232 -42.616  1.00  4.080          H  
ATOM    463  HA  THR A  30      13.081 -15.610 -44.880  1.00  4.500          H  
ATOM    464  HB  THR A  30      11.801 -17.750 -45.165  1.00  6.130          H  
ATOM    465  HG1 THR A  30      10.137 -18.221 -43.621  1.00  6.130          H  
ATOM    466 1HG2 THR A  30      12.453 -18.747 -42.969  1.00  6.130          H  
ATOM    467 2HG2 THR A  30      13.671 -17.603 -43.535  1.00  6.130          H  
ATOM    468 3HG2 THR A  30      12.567 -17.130 -42.276  1.00  6.130          H  
ATOM    469  N   TYR A  31       9.846 -15.522 -45.504  1.00  3.590          N  
ATOM    470  CA  TYR A  31       8.903 -15.026 -46.502  1.00  3.450          C  
ATOM    471  C   TYR A  31       8.728 -13.471 -46.614  1.00  3.050          C  
ATOM    472  O   TYR A  31       8.491 -13.004 -47.741  1.00  3.560          O  
ATOM    473  CB  TYR A  31       7.516 -15.665 -46.315  1.00  4.890          C  
ATOM    474  CG  TYR A  31       6.761 -15.072 -45.198  1.00  4.890          C  
ATOM    475  CD1 TYR A  31       6.001 -13.964 -45.437  1.00  4.890          C  
ATOM    476  CD2 TYR A  31       6.848 -15.593 -43.921  1.00  4.890          C  
ATOM    477  CE1 TYR A  31       5.365 -13.365 -44.427  1.00  4.890          C  
ATOM    478  CE2 TYR A  31       6.180 -14.966 -42.901  1.00  4.890          C  
ATOM    479  CZ  TYR A  31       5.438 -13.837 -43.175  1.00  4.890          C  
ATOM    480  OH  TYR A  31       4.765 -13.139 -42.214  1.00  4.890          O  
ATOM    481  H   TYR A  31       9.580 -16.204 -44.804  1.00  4.310          H  
ATOM    482  HA  TYR A  31       9.268 -15.371 -47.464  1.00  4.140          H  
ATOM    483 1HB  TYR A  31       6.929 -15.548 -47.225  1.00  5.860          H  
ATOM    484 2HB  TYR A  31       7.626 -16.732 -46.124  1.00  5.860          H  
ATOM    485  HD1 TYR A  31       5.934 -13.545 -46.439  1.00  5.860          H  
ATOM    486  HD2 TYR A  31       7.454 -16.478 -43.723  1.00  5.860          H  
ATOM    487  HE1 TYR A  31       4.800 -12.484 -44.601  1.00  5.860          H  
ATOM    488  HE2 TYR A  31       6.256 -15.354 -41.900  1.00  5.860          H  
ATOM    489  HH  TYR A  31       4.136 -12.518 -42.678  1.00  5.860          H  
ATOM    490  N   PRO A  32       8.907 -12.610 -45.544  1.00  2.660          N  
ATOM    491  CA  PRO A  32       8.700 -11.177 -45.611  1.00  2.500          C  
ATOM    492  C   PRO A  32       9.641 -10.526 -46.612  1.00  2.220          C  
ATOM    493  O   PRO A  32       9.400  -9.387 -47.013  1.00  2.200          O  
ATOM    494  CB  PRO A  32       9.034 -10.709 -44.182  1.00  3.750          C  
ATOM    495  CG  PRO A  32       8.814 -11.897 -43.329  1.00  3.750          C  
ATOM    496  CD  PRO A  32       9.298 -13.025 -44.167  1.00  3.750          C  
ATOM    497  HA  PRO A  32       7.659 -10.969 -45.851  1.00  3.000          H  
ATOM    498 1HB  PRO A  32      10.064 -10.361 -44.131  1.00  4.500          H  
ATOM    499 2HB  PRO A  32       8.385  -9.863 -43.910  1.00  4.500          H  
ATOM    500 1HG  PRO A  32       9.375 -11.796 -42.387  1.00  4.500          H  
ATOM    501 2HG  PRO A  32       7.753 -11.982 -43.060  1.00  4.500          H  
ATOM    502 1HD  PRO A  32      10.377 -13.014 -44.091  1.00  4.500          H  
ATOM    503 2HD  PRO A  32       8.864 -13.921 -43.817  1.00  4.500          H  
ATOM    504  N   LEU A  33      10.723 -11.218 -46.974  1.00  2.500          N  
ATOM    505  CA  LEU A  33      11.703 -10.726 -47.917  1.00  2.650          C  
ATOM    506  C   LEU A  33      11.044 -10.480 -49.268  1.00  2.400          C  
ATOM    507  O   LEU A  33      11.359  -9.518 -49.979  1.00  2.630          O  
ATOM    508  CB  LEU A  33      12.801 -11.781 -48.061  1.00  3.650          C  
ATOM    509  CG  LEU A  33      13.697 -12.076 -46.804  1.00  3.650          C  
ATOM    510  CD1 LEU A  33      14.562 -13.234 -47.115  1.00  3.650          C  
ATOM    511  CD2 LEU A  33      14.554 -10.907 -46.416  1.00  3.650          C  
ATOM    512  H   LEU A  33      10.880 -12.170 -46.621  1.00  3.000          H  
ATOM    513  HA  LEU A  33      12.108  -9.783 -47.555  1.00  3.180          H  
ATOM    514 1HB  LEU A  33      12.312 -12.726 -48.314  1.00  4.380          H  
ATOM    515 2HB  LEU A  33      13.435 -11.521 -48.873  1.00  4.380          H  
ATOM    516  HG  LEU A  33      13.055 -12.341 -45.964  1.00  4.380          H  
ATOM    517 1HD1 LEU A  33      15.173 -13.475 -46.243  1.00  4.380          H  
ATOM    518 2HD1 LEU A  33      13.946 -14.095 -47.377  1.00  4.380          H  
ATOM    519 3HD1 LEU A  33      15.199 -12.962 -47.937  1.00  4.380          H  
ATOM    520 1HD2 LEU A  33      15.146 -11.180 -45.540  1.00  4.380          H  
ATOM    521 2HD2 LEU A  33      15.223 -10.642 -47.227  1.00  4.380          H  
ATOM    522 3HD2 LEU A  33      13.929 -10.097 -46.170  1.00  4.380          H  
ATOM    523  N   PHE A  34      10.131 -11.388 -49.625  1.00  2.280          N  
ATOM    524  CA  PHE A  34       9.450 -11.360 -50.900  1.00  2.420          C  
ATOM    525  C   PHE A  34       8.348 -10.315 -50.851  1.00  2.350          C  
ATOM    526  O   PHE A  34       8.119  -9.584 -51.822  1.00  2.650          O  
ATOM    527  CB  PHE A  34       8.858 -12.735 -51.179  1.00  3.330          C  
ATOM    528  CG  PHE A  34       9.875 -13.830 -51.395  1.00  3.330          C  
ATOM    529  CD1 PHE A  34      10.266 -14.652 -50.355  1.00  3.330          C  
ATOM    530  CD2 PHE A  34      10.405 -14.055 -52.621  1.00  3.330          C  
ATOM    531  CE1 PHE A  34      11.173 -15.674 -50.554  1.00  3.330          C  
ATOM    532  CE2 PHE A  34      11.295 -15.081 -52.838  1.00  3.330          C  
ATOM    533  CZ  PHE A  34      11.686 -15.888 -51.809  1.00  3.330          C  
ATOM    534  H   PHE A  34       9.878 -12.137 -48.980  1.00  2.740          H  
ATOM    535  HA  PHE A  34      10.163 -11.094 -51.682  1.00  2.900          H  
ATOM    536 1HB  PHE A  34       8.206 -13.027 -50.355  1.00  4.000          H  
ATOM    537 2HB  PHE A  34       8.249 -12.678 -52.073  1.00  4.000          H  
ATOM    538  HD1 PHE A  34       9.850 -14.482 -49.375  1.00  4.000          H  
ATOM    539  HD2 PHE A  34      10.109 -13.410 -53.430  1.00  4.000          H  
ATOM    540  HE1 PHE A  34      11.474 -16.313 -49.723  1.00  4.000          H  
ATOM    541  HE2 PHE A  34      11.685 -15.251 -53.826  1.00  4.000          H  
ATOM    542  HZ  PHE A  34      12.397 -16.692 -51.985  1.00  4.000          H  
ATOM    543  N   GLN A  35       7.653 -10.243 -49.708  1.00  2.160          N  
ATOM    544  CA  GLN A  35       6.564  -9.273 -49.572  1.00  2.410          C  
ATOM    545  C   GLN A  35       7.115  -7.856 -49.665  1.00  2.460          C  
ATOM    546  O   GLN A  35       6.510  -6.981 -50.297  1.00  2.800          O  
ATOM    547  CB  GLN A  35       5.834  -9.446 -48.248  1.00  3.270          C  
ATOM    548  CG  GLN A  35       5.008 -10.703 -48.130  1.00  3.270          C  
ATOM    549  CD  GLN A  35       4.437 -10.822 -46.754  1.00  3.270          C  
ATOM    550  OE1 GLN A  35       4.947 -10.154 -45.849  1.00  3.270          O  
ATOM    551  NE2 GLN A  35       3.404 -11.640 -46.565  1.00  3.270          N  
ATOM    552  H   GLN A  35       7.894 -10.892 -48.952  1.00  2.590          H  
ATOM    553  HA  GLN A  35       5.855  -9.408 -50.381  1.00  2.890          H  
ATOM    554 1HB  GLN A  35       6.565  -9.443 -47.442  1.00  3.930          H  
ATOM    555 2HB  GLN A  35       5.173  -8.595 -48.086  1.00  3.930          H  
ATOM    556 1HG  GLN A  35       4.191 -10.664 -48.847  1.00  3.930          H  
ATOM    557 2HG  GLN A  35       5.646 -11.569 -48.321  1.00  3.930          H  
ATOM    558 1HE2 GLN A  35       3.018 -11.753 -45.612  1.00  3.930          H  
ATOM    559 2HE2 GLN A  35       3.020 -12.157 -47.330  1.00  3.930          H  
ATOM    560  N   TRP A  36       8.283  -7.648 -49.052  1.00  2.270          N  
ATOM    561  CA  TRP A  36       8.971  -6.377 -49.062  1.00  2.530          C  
ATOM    562  C   TRP A  36       9.229  -5.968 -50.490  1.00  2.750          C  
ATOM    563  O   TRP A  36       8.894  -4.850 -50.899  1.00  3.060          O  
ATOM    564  CB  TRP A  36      10.297  -6.508 -48.360  1.00  3.440          C  
ATOM    565  CG  TRP A  36      11.027  -5.255 -48.134  1.00  3.440          C  
ATOM    566  CD1 TRP A  36      11.898  -4.609 -48.952  1.00  3.440          C  
ATOM    567  CD2 TRP A  36      11.002  -4.510 -46.911  1.00  3.440          C  
ATOM    568  NE1 TRP A  36      12.396  -3.514 -48.312  1.00  3.440          N  
ATOM    569  CE2 TRP A  36      11.864  -3.446 -47.068  1.00  3.440          C  
ATOM    570  CE3 TRP A  36      10.330  -4.674 -45.699  1.00  3.440          C  
ATOM    571  CZ2 TRP A  36      12.080  -2.540 -46.069  1.00  3.440          C  
ATOM    572  CZ3 TRP A  36      10.552  -3.766 -44.692  1.00  3.440          C  
ATOM    573  CH2 TRP A  36      11.408  -2.724 -44.872  1.00  3.440          C  
ATOM    574  H   TRP A  36       8.700  -8.409 -48.508  1.00  2.720          H  
ATOM    575  HA  TRP A  36       8.355  -5.626 -48.571  1.00  3.040          H  
ATOM    576 1HB  TRP A  36      10.129  -6.975 -47.415  1.00  4.130          H  
ATOM    577 2HB  TRP A  36      10.946  -7.172 -48.927  1.00  4.130          H  
ATOM    578  HD1 TRP A  36      12.164  -4.922 -49.963  1.00  4.130          H  
ATOM    579  HE1 TRP A  36      13.066  -2.840 -48.678  1.00  4.130          H  
ATOM    580  HE3 TRP A  36       9.649  -5.508 -45.547  1.00  4.130          H  
ATOM    581  HZ2 TRP A  36      12.762  -1.697 -46.200  1.00  4.130          H  
ATOM    582  HZ3 TRP A  36      10.030  -3.903 -43.746  1.00  4.130          H  
ATOM    583  HH2 TRP A  36      11.567  -2.021 -44.057  1.00  4.130          H  
ATOM    584  N   MET A  37       9.835  -6.881 -51.266  1.00  2.690          N  
ATOM    585  CA  MET A  37      10.168  -6.568 -52.636  1.00  3.030          C  
ATOM    586  C   MET A  37       8.923  -6.193 -53.419  1.00  3.270          C  
ATOM    587  O   MET A  37       8.943  -5.237 -54.190  1.00  3.630          O  
ATOM    588  CB  MET A  37      10.842  -7.763 -53.306  1.00  4.110          C  
ATOM    589  CG  MET A  37      11.407  -7.456 -54.682  1.00  4.110          C  
ATOM    590  SD  MET A  37      12.717  -6.300 -54.574  1.00  4.110          S  
ATOM    591  CE  MET A  37      14.160  -7.213 -54.032  1.00  4.110          C  
ATOM    592  H   MET A  37      10.112  -7.794 -50.883  1.00  3.230          H  
ATOM    593  HA  MET A  37      10.842  -5.714 -52.640  1.00  3.640          H  
ATOM    594 1HB  MET A  37      11.637  -8.141 -52.665  1.00  4.930          H  
ATOM    595 2HB  MET A  37      10.114  -8.572 -53.414  1.00  4.930          H  
ATOM    596 1HG  MET A  37      11.768  -8.340 -55.163  1.00  4.930          H  
ATOM    597 2HG  MET A  37      10.628  -7.027 -55.314  1.00  4.930          H  
ATOM    598 1HE  MET A  37      15.007  -6.547 -53.924  1.00  4.930          H  
ATOM    599 2HE  MET A  37      13.962  -7.696 -53.078  1.00  4.930          H  
ATOM    600 3HE  MET A  37      14.400  -7.947 -54.762  1.00  4.930          H  
ATOM    601  N   SER A  38       7.823  -6.914 -53.223  1.00  3.180          N  
ATOM    602  CA  SER A  38       6.619  -6.594 -53.975  1.00  3.560          C  
ATOM    603  C   SER A  38       6.138  -5.163 -53.720  1.00  3.750          C  
ATOM    604  O   SER A  38       5.858  -4.411 -54.666  1.00  4.120          O  
ATOM    605  CB  SER A  38       5.520  -7.564 -53.615  1.00  4.830          C  
ATOM    606  OG  SER A  38       4.341  -7.280 -54.319  1.00  4.830          O  
ATOM    607  H   SER A  38       7.847  -7.729 -52.598  1.00  3.820          H  
ATOM    608  HA  SER A  38       6.844  -6.694 -55.037  1.00  4.270          H  
ATOM    609 1HB  SER A  38       5.854  -8.575 -53.837  1.00  5.800          H  
ATOM    610 2HB  SER A  38       5.330  -7.513 -52.544  1.00  5.800          H  
ATOM    611  HG  SER A  38       3.686  -7.901 -53.998  1.00  5.800          H  
ATOM    612  N   ASN A  39       6.063  -4.768 -52.445  1.00  3.550          N  
ATOM    613  CA  ASN A  39       5.569  -3.431 -52.127  1.00  3.830          C  
ATOM    614  C   ASN A  39       6.524  -2.333 -52.596  1.00  3.980          C  
ATOM    615  O   ASN A  39       6.106  -1.304 -53.146  1.00  4.340          O  
ATOM    616  CB  ASN A  39       5.344  -3.315 -50.635  1.00  5.250          C  
ATOM    617  CG  ASN A  39       4.150  -4.094 -50.162  1.00  5.250          C  
ATOM    618  OD1 ASN A  39       3.253  -4.450 -50.935  1.00  5.250          O  
ATOM    619  ND2 ASN A  39       4.119  -4.373 -48.887  1.00  5.250          N  
ATOM    620  H   ASN A  39       6.308  -5.438 -51.704  1.00  4.260          H  
ATOM    621  HA  ASN A  39       4.621  -3.284 -52.647  1.00  4.600          H  
ATOM    622 1HB  ASN A  39       6.233  -3.688 -50.113  1.00  6.300          H  
ATOM    623 2HB  ASN A  39       5.220  -2.268 -50.365  1.00  6.300          H  
ATOM    624 1HD2 ASN A  39       3.352  -4.891 -48.508  1.00  6.300          H  
ATOM    625 2HD2 ASN A  39       4.862  -4.075 -48.290  1.00  6.300          H  
ATOM    626  N   ARG A  40       7.821  -2.549 -52.408  1.00  3.820          N  
ATOM    627  CA  ARG A  40       8.780  -1.546 -52.825  1.00  4.080          C  
ATOM    628  C   ARG A  40       8.794  -1.357 -54.319  1.00  4.410          C  
ATOM    629  O   ARG A  40       8.920  -0.231 -54.794  1.00  4.720          O  
ATOM    630  CB  ARG A  40      10.157  -1.893 -52.355  1.00  5.610          C  
ATOM    631  CG  ARG A  40      10.599  -1.263 -51.070  1.00  5.610          C  
ATOM    632  CD  ARG A  40       9.773  -1.500 -49.879  1.00  5.610          C  
ATOM    633  NE  ARG A  40      10.340  -0.730 -48.773  1.00  5.610          N  
ATOM    634  CZ  ARG A  40       9.777  -0.534 -47.557  1.00  5.610          C  
ATOM    635  NH1 ARG A  40       8.610  -1.068 -47.258  1.00  5.610          N  
ATOM    636  NH2 ARG A  40      10.404   0.208 -46.654  1.00  5.610          N  
ATOM    637  H   ARG A  40       8.143  -3.411 -51.953  1.00  4.580          H  
ATOM    638  HA  ARG A  40       8.499  -0.598 -52.372  1.00  4.900          H  
ATOM    639 1HB  ARG A  40      10.269  -2.976 -52.275  1.00  6.730          H  
ATOM    640 2HB  ARG A  40      10.833  -1.545 -53.109  1.00  6.730          H  
ATOM    641 1HG  ARG A  40      11.569  -1.686 -50.848  1.00  6.730          H  
ATOM    642 2HG  ARG A  40      10.705  -0.187 -51.207  1.00  6.730          H  
ATOM    643 1HD  ARG A  40       8.752  -1.169 -50.046  1.00  6.730          H  
ATOM    644 2HD  ARG A  40       9.786  -2.558 -49.615  1.00  6.730          H  
ATOM    645  HE  ARG A  40      11.270  -0.295 -48.964  1.00  6.730          H  
ATOM    646 1HH1 ARG A  40       8.126  -1.636 -47.931  1.00  6.730          H  
ATOM    647 2HH1 ARG A  40       8.204  -0.913 -46.346  1.00  6.730          H  
ATOM    648 1HH2 ARG A  40      11.309   0.621 -46.864  1.00  6.730          H  
ATOM    649 2HH2 ARG A  40       9.991   0.356 -45.749  1.00  6.730          H  
ATOM    650  N   ILE A  41       8.645  -2.442 -55.060  1.00  4.430          N  
ATOM    651  CA  ILE A  41       8.621  -2.371 -56.498  1.00  4.830          C  
ATOM    652  C   ILE A  41       7.399  -1.640 -57.005  1.00  5.000          C  
ATOM    653  O   ILE A  41       7.521  -0.872 -57.955  1.00  5.290          O  
ATOM    654  CB  ILE A  41       8.937  -3.701 -57.128  1.00  6.600          C  
ATOM    655  CG1 ILE A  41      10.402  -4.067 -56.690  1.00  6.600          C  
ATOM    656  CG2 ILE A  41       8.807  -3.640 -58.667  1.00  6.600          C  
ATOM    657  CD1 ILE A  41      11.576  -3.067 -57.101  1.00  6.600          C  
ATOM    658  H   ILE A  41       8.594  -3.360 -54.607  1.00  5.320          H  
ATOM    659  HA  ILE A  41       9.427  -1.735 -56.786  1.00  5.800          H  
ATOM    660  HB  ILE A  41       8.268  -4.469 -56.722  1.00  7.920          H  
ATOM    661 1HG1 ILE A  41      10.443  -4.132 -55.619  1.00  7.920          H  
ATOM    662 2HG1 ILE A  41      10.584  -5.027 -57.080  1.00  7.920          H  
ATOM    663 1HG2 ILE A  41       9.065  -4.610 -59.099  1.00  7.920          H  
ATOM    664 2HG2 ILE A  41       7.784  -3.391 -58.943  1.00  7.920          H  
ATOM    665 3HG2 ILE A  41       9.470  -2.883 -59.071  1.00  7.920          H  
ATOM    666 1HD1 ILE A  41      12.500  -3.452 -56.752  1.00  7.920          H  
ATOM    667 2HD1 ILE A  41      11.629  -2.985 -58.157  1.00  7.920          H  
ATOM    668 3HD1 ILE A  41      11.462  -2.077 -56.670  1.00  7.920          H  
ATOM    669  N   GLU A  42       6.224  -1.811 -56.393  1.00  4.940          N  
ATOM    670  CA  GLU A  42       5.102  -0.991 -56.865  1.00  5.270          C  
ATOM    671  C   GLU A  42       5.493   0.502 -56.771  1.00  5.210          C  
ATOM    672  O   GLU A  42       5.108   1.308 -57.622  1.00  5.620          O  
ATOM    673  CB  GLU A  42       3.812  -1.231 -56.073  1.00  7.250          C  
ATOM    674  CG  GLU A  42       3.127  -2.570 -56.331  1.00  7.250          C  
ATOM    675  CD  GLU A  42       1.814  -2.700 -55.588  1.00  7.250          C  
ATOM    676  OE1 GLU A  42       1.542  -1.867 -54.757  1.00  7.250          O  
ATOM    677  OE2 GLU A  42       1.077  -3.616 -55.869  1.00  7.250          O  
ATOM    678  H   GLU A  42       6.107  -2.522 -55.659  1.00  5.930          H  
ATOM    679  HA  GLU A  42       4.910  -1.232 -57.910  1.00  6.320          H  
ATOM    680 1HB  GLU A  42       4.038  -1.177 -55.004  1.00  8.700          H  
ATOM    681 2HB  GLU A  42       3.099  -0.437 -56.294  1.00  8.700          H  
ATOM    682 1HG  GLU A  42       2.946  -2.677 -57.399  1.00  8.700          H  
ATOM    683 2HG  GLU A  42       3.798  -3.371 -56.019  1.00  8.700          H  
ATOM    684  N   HIS A  43       6.320   0.851 -55.777  1.00  4.880          N  
ATOM    685  CA  HIS A  43       6.816   2.213 -55.593  1.00  5.160          C  
ATOM    686  C   HIS A  43       8.217   2.437 -56.226  1.00  5.420          C  
ATOM    687  O   HIS A  43       8.896   3.432 -55.943  1.00  5.830          O  
ATOM    688  CB  HIS A  43       6.874   2.563 -54.104  1.00  7.110          C  
ATOM    689  CG  HIS A  43       5.539   2.634 -53.449  1.00  7.110          C  
ATOM    690  ND1 HIS A  43       4.661   3.683 -53.658  1.00  7.110          N  
ATOM    691  CD2 HIS A  43       4.924   1.796 -52.587  1.00  7.110          C  
ATOM    692  CE1 HIS A  43       3.564   3.479 -52.952  1.00  7.110          C  
ATOM    693  NE2 HIS A  43       3.699   2.343 -52.295  1.00  7.110          N  
ATOM    694  H   HIS A  43       6.551   0.140 -55.070  1.00  5.860          H  
ATOM    695  HA  HIS A  43       6.126   2.907 -56.067  1.00  6.190          H  
ATOM    696 1HB  HIS A  43       7.460   1.800 -53.586  1.00  8.530          H  
ATOM    697 2HB  HIS A  43       7.377   3.518 -53.969  1.00  8.530          H  
ATOM    698  HD2 HIS A  43       5.321   0.863 -52.197  1.00  8.530          H  
ATOM    699  HE1 HIS A  43       2.697   4.136 -52.919  1.00  8.530          H  
ATOM    700  HE2 HIS A  43       3.017   1.931 -51.676  1.00  8.530          H  
ATOM    701  N   VAL A  44       8.646   1.573 -57.149  1.00  5.460          N  
ATOM    702  CA  VAL A  44       9.939   1.789 -57.798  1.00  5.980          C  
ATOM    703  C   VAL A  44       9.908   3.080 -58.610  1.00  5.820          C  
ATOM    704  O   VAL A  44      10.932   3.736 -58.784  1.00  6.180          O  
ATOM    705  CB  VAL A  44      10.387   0.617 -58.686  1.00  8.160          C  
ATOM    706  CG1 VAL A  44       9.588   0.558 -60.001  1.00  8.160          C  
ATOM    707  CG2 VAL A  44      11.901   0.746 -58.903  1.00  8.160          C  
ATOM    708  H   VAL A  44       8.099   0.747 -57.379  1.00  6.550          H  
ATOM    709  HA  VAL A  44      10.691   1.885 -57.020  1.00  7.180          H  
ATOM    710  HB  VAL A  44      10.188  -0.290 -58.175  1.00  9.800          H  
ATOM    711 1HG1 VAL A  44       9.903  -0.295 -60.580  1.00  9.800          H  
ATOM    712 2HG1 VAL A  44       8.526   0.459 -59.781  1.00  9.800          H  
ATOM    713 3HG1 VAL A  44       9.745   1.460 -60.598  1.00  9.800          H  
ATOM    714 1HG2 VAL A  44      12.264  -0.070 -59.472  1.00  9.800          H  
ATOM    715 2HG2 VAL A  44      12.138   1.670 -59.427  1.00  9.800          H  
ATOM    716 3HG2 VAL A  44      12.395   0.746 -57.933  1.00  9.800          H  
ATOM    717  N   ASP A  45       8.732   3.481 -59.097  1.00  5.520          N  
ATOM    718  CA  ASP A  45       8.587   4.731 -59.836  1.00  5.690          C  
ATOM    719  C   ASP A  45       8.968   5.946 -58.975  1.00  5.710          C  
ATOM    720  O   ASP A  45       9.233   7.029 -59.497  1.00  6.240          O  
ATOM    721  CB  ASP A  45       7.157   4.890 -60.346  1.00  7.900          C  
ATOM    722  CG  ASP A  45       6.806   3.930 -61.491  1.00  7.900          C  
ATOM    723  OD1 ASP A  45       7.691   3.336 -62.065  1.00  7.900          O  
ATOM    724  OD2 ASP A  45       5.645   3.814 -61.784  1.00  7.900          O  
ATOM    725  H   ASP A  45       7.923   2.877 -59.002  1.00  6.620          H  
ATOM    726  HA  ASP A  45       9.258   4.699 -60.695  1.00  6.830          H  
ATOM    727 1HB  ASP A  45       6.461   4.722 -59.523  1.00  9.480          H  
ATOM    728 2HB  ASP A  45       7.010   5.913 -60.693  1.00  9.480          H  
ATOM    729  N   ALA A  46       8.929   5.784 -57.643  1.00  5.410          N  
ATOM    730  CA  ALA A  46       9.279   6.824 -56.688  1.00  5.780          C  
ATOM    731  C   ALA A  46      10.785   6.791 -56.405  1.00  5.590          C  
ATOM    732  O   ALA A  46      11.290   7.579 -55.601  1.00  5.920          O  
ATOM    733  CB  ALA A  46       8.500   6.654 -55.391  1.00  7.940          C  
ATOM    734  H   ALA A  46       8.733   4.868 -57.247  1.00  6.490          H  
ATOM    735  HA  ALA A  46       9.035   7.790 -57.130  1.00  6.940          H  
ATOM    736 1HB  ALA A  46       8.770   7.454 -54.704  1.00  9.530          H  
ATOM    737 2HB  ALA A  46       7.431   6.695 -55.598  1.00  9.530          H  
ATOM    738 3HB  ALA A  46       8.745   5.697 -54.943  1.00  9.530          H  
ATOM    739  N   GLY A  47      11.494   5.849 -57.042  1.00  5.290          N  
ATOM    740  CA  GLY A  47      12.919   5.661 -56.856  1.00  5.270          C  
ATOM    741  C   GLY A  47      13.308   4.507 -55.926  1.00  5.480          C  
ATOM    742  O   GLY A  47      14.488   4.377 -55.582  1.00  5.890          O  
ATOM    743  H   GLY A  47      11.039   5.234 -57.710  1.00  6.350          H  
ATOM    744 1HA  GLY A  47      13.366   5.487 -57.835  1.00  6.320          H  
ATOM    745 2HA  GLY A  47      13.351   6.587 -56.481  1.00  6.320          H  
ATOM    746  N   LYS A  48      12.377   3.624 -55.536  1.00  5.390          N  
ATOM    747  CA  LYS A  48      12.749   2.539 -54.628  1.00  5.790          C  
ATOM    748  C   LYS A  48      13.482   1.366 -55.306  1.00  5.520          C  
ATOM    749  O   LYS A  48      12.972   0.247 -55.346  1.00  5.460          O  
ATOM    750  CB  LYS A  48      11.483   2.000 -53.955  1.00  7.950          C  
ATOM    751  CG  LYS A  48      10.617   3.056 -53.231  1.00  7.950          C  
ATOM    752  CD  LYS A  48      11.279   3.686 -52.030  1.00  7.950          C  
ATOM    753  CE  LYS A  48      10.330   4.678 -51.371  1.00  7.950          C  
ATOM    754  NZ  LYS A  48      10.936   5.339 -50.184  1.00  7.950          N  
ATOM    755  H   LYS A  48      11.392   3.677 -55.819  1.00  6.470          H  
ATOM    756  HA  LYS A  48      13.421   2.942 -53.870  1.00  6.950          H  
ATOM    757 1HB  LYS A  48      10.852   1.515 -54.696  1.00  9.540          H  
ATOM    758 2HB  LYS A  48      11.759   1.238 -53.223  1.00  9.540          H  
ATOM    759 1HG  LYS A  48      10.358   3.848 -53.929  1.00  9.540          H  
ATOM    760 2HG  LYS A  48       9.697   2.577 -52.907  1.00  9.540          H  
ATOM    761 1HD  LYS A  48      11.534   2.908 -51.314  1.00  9.540          H  
ATOM    762 2HD  LYS A  48      12.187   4.210 -52.328  1.00  9.540          H  
ATOM    763 1HE  LYS A  48      10.062   5.442 -52.102  1.00  9.540          H  
ATOM    764 2HE  LYS A  48       9.427   4.153 -51.062  1.00  9.540          H  
ATOM    765 1HZ  LYS A  48      10.273   5.987 -49.787  1.00  9.540          H  
ATOM    766 2HZ  LYS A  48      11.173   4.637 -49.489  1.00  9.540          H  
ATOM    767 3HZ  LYS A  48      11.766   5.842 -50.469  1.00  9.540          H  
ATOM    768  N   THR A  49      14.700   1.610 -55.797  1.00  5.470          N  
ATOM    769  CA  THR A  49      15.517   0.555 -56.430  1.00  5.300          C  
ATOM    770  C   THR A  49      15.767  -0.573 -55.454  1.00  5.040          C  
ATOM    771  O   THR A  49      16.214  -0.328 -54.316  1.00  5.170          O  
ATOM    772  CB  THR A  49      16.909   1.060 -56.903  1.00  7.490          C  
ATOM    773  OG1 THR A  49      16.786   2.060 -57.934  1.00  7.490          O  
ATOM    774  CG2 THR A  49      17.796  -0.118 -57.388  1.00  7.490          C  
ATOM    775  H   THR A  49      15.037   2.575 -55.739  1.00  6.560          H  
ATOM    776  HA  THR A  49      14.976   0.153 -57.288  1.00  6.360          H  
ATOM    777  HB  THR A  49      17.394   1.529 -56.060  1.00  8.990          H  
ATOM    778  HG1 THR A  49      17.704   2.407 -58.151  1.00  8.990          H  
ATOM    779 1HG2 THR A  49      18.750   0.276 -57.659  1.00  8.990          H  
ATOM    780 2HG2 THR A  49      17.946  -0.854 -56.608  1.00  8.990          H  
ATOM    781 3HG2 THR A  49      17.332  -0.597 -58.250  1.00  8.990          H  
ATOM    782  N   CYS A  50      15.546  -1.820 -55.892  1.00  4.740          N  
ATOM    783  CA  CYS A  50      15.804  -2.909 -54.972  1.00  4.540          C  
ATOM    784  C   CYS A  50      16.644  -4.026 -55.552  1.00  4.420          C  
ATOM    785  O   CYS A  50      16.609  -4.300 -56.760  1.00  4.380          O  
ATOM    786  CB  CYS A  50      14.519  -3.525 -54.536  1.00  6.440          C  
ATOM    787  SG  CYS A  50      13.358  -2.426 -53.812  1.00  6.440          S  
ATOM    788  H   CYS A  50      15.200  -2.005 -56.845  1.00  5.690          H  
ATOM    789  HA  CYS A  50      16.326  -2.523 -54.097  1.00  5.450          H  
ATOM    790 1HB  CYS A  50      14.079  -3.996 -55.383  1.00  7.720          H  
ATOM    791 2HB  CYS A  50      14.744  -4.279 -53.796  1.00  7.720          H  
ATOM    792  HG  CYS A  50      13.438  -1.432 -54.744  1.00  7.720          H  
ATOM    793  N   PHE A  51      17.340  -4.701 -54.657  1.00  4.440          N  
ATOM    794  CA  PHE A  51      18.101  -5.877 -55.024  1.00  4.440          C  
ATOM    795  C   PHE A  51      17.904  -7.061 -54.111  1.00  4.280          C  
ATOM    796  O   PHE A  51      17.707  -6.916 -52.899  1.00  4.250          O  
ATOM    797  CB  PHE A  51      19.593  -5.597 -55.040  1.00  6.220          C  
ATOM    798  CG  PHE A  51      20.127  -4.685 -56.084  1.00  6.220          C  
ATOM    799  CD1 PHE A  51      20.113  -3.337 -55.949  1.00  6.220          C  
ATOM    800  CD2 PHE A  51      20.709  -5.211 -57.195  1.00  6.220          C  
ATOM    801  CE1 PHE A  51      20.667  -2.531 -56.908  1.00  6.220          C  
ATOM    802  CE2 PHE A  51      21.263  -4.422 -58.135  1.00  6.220          C  
ATOM    803  CZ  PHE A  51      21.244  -3.087 -58.001  1.00  6.220          C  
ATOM    804  H   PHE A  51      17.320  -4.378 -53.679  1.00  5.330          H  
ATOM    805  HA  PHE A  51      17.790  -6.171 -56.021  1.00  5.330          H  
ATOM    806 1HB  PHE A  51      19.854  -5.166 -54.075  1.00  7.460          H  
ATOM    807 2HB  PHE A  51      20.119  -6.543 -55.127  1.00  7.460          H  
ATOM    808  HD1 PHE A  51      19.658  -2.921 -55.078  1.00  7.460          H  
ATOM    809  HD2 PHE A  51      20.726  -6.286 -57.330  1.00  7.460          H  
ATOM    810  HE1 PHE A  51      20.647  -1.457 -56.797  1.00  7.460          H  
ATOM    811  HE2 PHE A  51      21.723  -4.870 -59.019  1.00  7.460          H  
ATOM    812  HZ  PHE A  51      21.692  -2.474 -58.779  1.00  7.460          H  
ATOM    813  N   TYR A  52      18.048  -8.242 -54.704  1.00  4.270          N  
ATOM    814  CA  TYR A  52      18.105  -9.507 -53.983  1.00  4.220          C  
ATOM    815  C   TYR A  52      19.519 -10.080 -53.906  1.00  4.610          C  
ATOM    816  O   TYR A  52      19.870 -10.836 -54.814  1.00  4.690          O  
ATOM    817  CB  TYR A  52      17.273 -10.651 -54.596  1.00  5.930          C  
ATOM    818  CG  TYR A  52      15.774 -10.618 -54.565  1.00  5.930          C  
ATOM    819  CD1 TYR A  52      15.042 -10.428 -55.716  1.00  5.930          C  
ATOM    820  CD2 TYR A  52      15.126 -10.839 -53.363  1.00  5.930          C  
ATOM    821  CE1 TYR A  52      13.665 -10.480 -55.649  1.00  5.930          C  
ATOM    822  CE2 TYR A  52      13.744 -10.885 -53.315  1.00  5.930          C  
ATOM    823  CZ  TYR A  52      13.026 -10.721 -54.445  1.00  5.930          C  
ATOM    824  OH  TYR A  52      11.659 -10.800 -54.393  1.00  5.930          O  
ATOM    825  H   TYR A  52      18.159  -8.239 -55.725  1.00  5.120          H  
ATOM    826  HA  TYR A  52      17.741  -9.341 -52.975  1.00  5.060          H  
ATOM    827 1HB  TYR A  52      17.563 -10.749 -55.636  1.00  7.110          H  
ATOM    828 2HB  TYR A  52      17.573 -11.576 -54.102  1.00  7.110          H  
ATOM    829  HD1 TYR A  52      15.543 -10.254 -56.669  1.00  7.110          H  
ATOM    830  HD2 TYR A  52      15.713 -10.990 -52.454  1.00  7.110          H  
ATOM    831  HE1 TYR A  52      13.083 -10.338 -56.537  1.00  7.110          H  
ATOM    832  HE2 TYR A  52      13.229 -11.064 -52.374  1.00  7.110          H  
ATOM    833  HH  TYR A  52      11.295 -10.682 -55.277  1.00  7.110          H  
ATOM    834  N   PRO A  53      20.441  -9.637 -53.038  1.00  4.940          N  
ATOM    835  CA  PRO A  53      21.707 -10.304 -52.907  1.00  5.360          C  
ATOM    836  C   PRO A  53      21.433 -11.726 -52.413  1.00  5.330          C  
ATOM    837  O   PRO A  53      20.698 -11.905 -51.436  1.00  5.080          O  
ATOM    838  CB  PRO A  53      22.458  -9.425 -51.919  1.00  8.040          C  
ATOM    839  CG  PRO A  53      21.385  -8.632 -51.202  1.00  8.040          C  
ATOM    840  CD  PRO A  53      20.287  -8.447 -52.221  1.00  8.040          C  
ATOM    841  HA  PRO A  53      22.197 -10.309 -53.862  1.00  6.430          H  
ATOM    842 1HB  PRO A  53      23.028 -10.050 -51.274  1.00  9.650          H  
ATOM    843 2HB  PRO A  53      23.179  -8.815 -52.442  1.00  9.650          H  
ATOM    844 1HG  PRO A  53      21.032  -9.171 -50.334  1.00  9.650          H  
ATOM    845 2HG  PRO A  53      21.807  -7.691 -50.835  1.00  9.650          H  
ATOM    846 1HD  PRO A  53      19.334  -8.419 -51.722  1.00  9.650          H  
ATOM    847 2HD  PRO A  53      20.465  -7.549 -52.816  1.00  9.650          H  
ATOM    848  N   GLN A  54      22.047 -12.718 -53.038  1.00  5.620          N  
ATOM    849  CA  GLN A  54      21.809 -14.109 -52.654  1.00  5.640          C  
ATOM    850  C   GLN A  54      23.091 -14.880 -52.425  1.00  5.920          C  
ATOM    851  O   GLN A  54      24.015 -14.778 -53.234  1.00  6.030          O  
ATOM    852  CB  GLN A  54      21.060 -14.786 -53.810  1.00  7.890          C  
ATOM    853  CG  GLN A  54      19.721 -14.177 -54.119  1.00  7.890          C  
ATOM    854  CD  GLN A  54      19.052 -14.736 -55.322  1.00  7.890          C  
ATOM    855  OE1 GLN A  54      19.144 -15.906 -55.659  1.00  7.890          O  
ATOM    856  NE2 GLN A  54      18.334 -13.865 -55.999  1.00  7.890          N  
ATOM    857  H   GLN A  54      22.615 -12.491 -53.859  1.00  6.740          H  
ATOM    858  HA  GLN A  54      21.218 -14.139 -51.739  1.00  6.770          H  
ATOM    859 1HB  GLN A  54      21.665 -14.707 -54.713  1.00  9.470          H  
ATOM    860 2HB  GLN A  54      20.938 -15.840 -53.598  1.00  9.470          H  
ATOM    861 1HG  GLN A  54      19.063 -14.304 -53.277  1.00  9.470          H  
ATOM    862 2HG  GLN A  54      19.867 -13.142 -54.307  1.00  9.470          H  
ATOM    863 1HE2 GLN A  54      17.839 -14.153 -56.812  1.00  9.470          H  
ATOM    864 2HE2 GLN A  54      18.294 -12.908 -55.688  1.00  9.470          H  
ATOM    865  N   LEU A  55      23.116 -15.723 -51.388  1.00  6.070          N  
ATOM    866  CA  LEU A  55      24.288 -16.570 -51.190  1.00  6.410          C  
ATOM    867  C   LEU A  55      23.997 -18.033 -51.468  1.00  6.470          C  
ATOM    868  O   LEU A  55      24.856 -18.742 -51.993  1.00  6.930          O  
ATOM    869  CB  LEU A  55      24.863 -16.446 -49.774  1.00  8.840          C  
ATOM    870  CG  LEU A  55      25.334 -15.052 -49.338  1.00  8.840          C  
ATOM    871  CD1 LEU A  55      25.861 -15.129 -47.919  1.00  8.840          C  
ATOM    872  CD2 LEU A  55      26.408 -14.517 -50.271  1.00  8.840          C  
ATOM    873  H   LEU A  55      22.323 -15.749 -50.740  1.00  7.280          H  
ATOM    874  HA  LEU A  55      25.047 -16.269 -51.900  1.00  7.690          H  
ATOM    875 1HB  LEU A  55      24.098 -16.767 -49.068  1.00 10.610          H  
ATOM    876 2HB  LEU A  55      25.706 -17.124 -49.691  1.00 10.610          H  
ATOM    877  HG  LEU A  55      24.479 -14.384 -49.342  1.00 10.610          H  
ATOM    878 1HD1 LEU A  55      26.155 -14.133 -47.596  1.00 10.610          H  
ATOM    879 2HD1 LEU A  55      25.106 -15.517 -47.256  1.00 10.610          H  
ATOM    880 3HD1 LEU A  55      26.717 -15.784 -47.885  1.00 10.610          H  
ATOM    881 1HD2 LEU A  55      26.717 -13.535 -49.939  1.00 10.610          H  
ATOM    882 2HD2 LEU A  55      27.259 -15.182 -50.255  1.00 10.610          H  
ATOM    883 3HD2 LEU A  55      26.033 -14.426 -51.288  1.00 10.610          H  
ATOM    884  N   ASN A  56      22.797 -18.494 -51.104  1.00  6.090          N  
ATOM    885  CA  ASN A  56      22.470 -19.916 -51.275  1.00  6.260          C  
ATOM    886  C   ASN A  56      21.163 -20.154 -52.031  1.00  6.070          C  
ATOM    887  O   ASN A  56      20.430 -21.104 -51.760  1.00  6.300          O  
ATOM    888  CB  ASN A  56      22.528 -20.636 -49.946  1.00  8.700          C  
ATOM    889  CG  ASN A  56      23.951 -20.711 -49.426  1.00  8.700          C  
ATOM    890  OD1 ASN A  56      24.745 -21.545 -49.877  1.00  8.700          O  
ATOM    891  ND2 ASN A  56      24.288 -19.853 -48.505  1.00  8.700          N  
ATOM    892  H   ASN A  56      22.133 -17.844 -50.677  1.00  7.310          H  
ATOM    893  HA  ASN A  56      23.250 -20.363 -51.893  1.00  7.510          H  
ATOM    894 1HB  ASN A  56      21.924 -20.134 -49.223  1.00 10.440          H  
ATOM    895 2HB  ASN A  56      22.137 -21.649 -50.050  1.00 10.440          H  
ATOM    896 1HD2 ASN A  56      25.217 -19.858 -48.134  1.00 10.440          H  
ATOM    897 2HD2 ASN A  56      23.619 -19.197 -48.163  1.00 10.440          H  
ATOM    898  N   TRP A  57      20.892 -19.257 -52.967  1.00  5.740          N  
ATOM    899  CA  TRP A  57      19.748 -19.277 -53.885  1.00  5.550          C  
ATOM    900  C   TRP A  57      20.217 -18.972 -55.298  1.00  5.630          C  
ATOM    901  O   TRP A  57      21.175 -18.221 -55.486  1.00  5.700          O  
ATOM    902  CB  TRP A  57      18.697 -18.216 -53.518  1.00  7.850          C  
ATOM    903  CG  TRP A  57      17.860 -18.447 -52.308  1.00  7.850          C  
ATOM    904  CD1 TRP A  57      18.246 -18.367 -51.053  1.00  7.850          C  
ATOM    905  CD2 TRP A  57      16.429 -18.710 -52.252  1.00  7.850          C  
ATOM    906  NE1 TRP A  57      17.171 -18.580 -50.219  1.00  7.850          N  
ATOM    907  CE2 TRP A  57      16.086 -18.786 -50.929  1.00  7.850          C  
ATOM    908  CE3 TRP A  57      15.449 -18.867 -53.194  1.00  7.850          C  
ATOM    909  CZ2 TRP A  57      14.798 -19.033 -50.514  1.00  7.850          C  
ATOM    910  CZ3 TRP A  57      14.152 -19.113 -52.793  1.00  7.850          C  
ATOM    911  CH2 TRP A  57      13.840 -19.198 -51.484  1.00  7.850          C  
ATOM    912  H   TRP A  57      21.576 -18.522 -53.087  1.00  6.890          H  
ATOM    913  HA  TRP A  57      19.290 -20.267 -53.873  1.00  6.660          H  
ATOM    914 1HB  TRP A  57      19.192 -17.271 -53.370  1.00  9.420          H  
ATOM    915 2HB  TRP A  57      18.038 -18.088 -54.369  1.00  9.420          H  
ATOM    916  HD1 TRP A  57      19.255 -18.162 -50.733  1.00  9.420          H  
ATOM    917  HE1 TRP A  57      17.155 -18.590 -49.195  1.00  9.420          H  
ATOM    918  HE3 TRP A  57      15.692 -18.791 -54.214  1.00  9.420          H  
ATOM    919  HZ2 TRP A  57      14.533 -19.095 -49.459  1.00  9.420          H  
ATOM    920  HZ3 TRP A  57      13.386 -19.238 -53.550  1.00  9.420          H  
ATOM    921  HH2 TRP A  57      12.815 -19.398 -51.193  1.00  9.420          H  
ATOM    922  N   MET A  58      19.533 -19.518 -56.297  1.00  5.660          N  
ATOM    923  CA  MET A  58      19.775 -19.080 -57.662  1.00  5.720          C  
ATOM    924  C   MET A  58      18.651 -18.091 -57.968  1.00  5.330          C  
ATOM    925  O   MET A  58      17.573 -18.176 -57.362  1.00  5.040          O  
ATOM    926  CB  MET A  58      19.834 -20.265 -58.625  1.00  7.980          C  
ATOM    927  CG  MET A  58      20.997 -21.234 -58.313  1.00  7.980          C  
ATOM    928  SD  MET A  58      21.101 -22.663 -59.430  1.00  7.980          S  
ATOM    929  CE  MET A  58      21.869 -21.968 -60.892  1.00  7.980          C  
ATOM    930  H   MET A  58      18.804 -20.229 -56.121  1.00  6.790          H  
ATOM    931  HA  MET A  58      20.721 -18.543 -57.714  1.00  6.860          H  
ATOM    932 1HB  MET A  58      18.901 -20.836 -58.557  1.00  9.580          H  
ATOM    933 2HB  MET A  58      19.932 -19.907 -59.645  1.00  9.580          H  
ATOM    934 1HG  MET A  58      21.943 -20.692 -58.357  1.00  9.580          H  
ATOM    935 2HG  MET A  58      20.873 -21.607 -57.296  1.00  9.580          H  
ATOM    936 1HE  MET A  58      21.983 -22.746 -61.646  1.00  9.580          H  
ATOM    937 2HE  MET A  58      21.256 -21.165 -61.290  1.00  9.580          H  
ATOM    938 3HE  MET A  58      22.854 -21.579 -60.629  1.00  9.580          H  
ATOM    939  N   ARG A  59      18.828 -17.201 -58.944  1.00  5.350          N  
ATOM    940  CA  ARG A  59      17.749 -16.251 -59.205  1.00  5.050          C  
ATOM    941  C   ARG A  59      16.433 -16.957 -59.532  1.00  4.940          C  
ATOM    942  O   ARG A  59      15.368 -16.463 -59.162  1.00  4.670          O  
ATOM    943  CB  ARG A  59      18.091 -15.322 -60.369  1.00  7.190          C  
ATOM    944  CG  ARG A  59      18.105 -15.980 -61.755  1.00  7.190          C  
ATOM    945  CD  ARG A  59      18.689 -15.102 -62.799  1.00  7.190          C  
ATOM    946  NE  ARG A  59      18.580 -15.700 -64.135  1.00  7.190          N  
ATOM    947  CZ  ARG A  59      19.382 -16.671 -64.655  1.00  7.190          C  
ATOM    948  NH1 ARG A  59      20.356 -17.208 -63.947  1.00  7.190          N  
ATOM    949  NH2 ARG A  59      19.182 -17.074 -65.895  1.00  7.190          N  
ATOM    950  H   ARG A  59      19.710 -17.146 -59.434  1.00  6.420          H  
ATOM    951  HA  ARG A  59      17.605 -15.648 -58.309  1.00  6.060          H  
ATOM    952 1HB  ARG A  59      17.364 -14.512 -60.405  1.00  8.630          H  
ATOM    953 2HB  ARG A  59      19.068 -14.873 -60.201  1.00  8.630          H  
ATOM    954 1HG  ARG A  59      18.673 -16.904 -61.713  1.00  8.630          H  
ATOM    955 2HG  ARG A  59      17.084 -16.193 -62.070  1.00  8.630          H  
ATOM    956 1HD  ARG A  59      18.147 -14.150 -62.816  1.00  8.630          H  
ATOM    957 2HD  ARG A  59      19.734 -14.907 -62.590  1.00  8.630          H  
ATOM    958  HE  ARG A  59      17.863 -15.319 -64.749  1.00  8.630          H  
ATOM    959 1HH1 ARG A  59      20.528 -16.904 -63.005  1.00  8.630          H  
ATOM    960 2HH1 ARG A  59      20.947 -17.919 -64.359  1.00  8.630          H  
ATOM    961 1HH2 ARG A  59      18.452 -16.641 -66.449  1.00  8.630          H  
ATOM    962 2HH2 ARG A  59      19.768 -17.784 -66.302  1.00  8.630          H  
ATOM    963  N   SER A  60      16.498 -18.136 -60.169  1.00  5.210          N  
ATOM    964  CA  SER A  60      15.306 -18.877 -60.554  1.00  5.220          C  
ATOM    965  C   SER A  60      14.597 -19.540 -59.378  1.00  5.050          C  
ATOM    966  O   SER A  60      13.417 -19.903 -59.479  1.00  4.990          O  
ATOM    967  CB  SER A  60      15.658 -19.902 -61.617  1.00  7.300          C  
ATOM    968  OG  SER A  60      16.512 -20.892 -61.116  1.00  7.300          O  
ATOM    969  H   SER A  60      17.392 -18.519 -60.441  1.00  6.250          H  
ATOM    970  HA  SER A  60      14.612 -18.176 -61.006  1.00  6.260          H  
ATOM    971 1HB  SER A  60      14.742 -20.365 -61.984  1.00  8.760          H  
ATOM    972 2HB  SER A  60      16.132 -19.402 -62.460  1.00  8.760          H  
ATOM    973  HG  SER A  60      16.589 -21.554 -61.811  1.00  8.760          H  
ATOM    974  N   ASP A  61      15.266 -19.641 -58.229  1.00  5.020          N  
ATOM    975  CA  ASP A  61      14.628 -20.240 -57.077  1.00  4.910          C  
ATOM    976  C   ASP A  61      13.836 -19.133 -56.416  1.00  4.490          C  
ATOM    977  O   ASP A  61      12.724 -19.354 -55.929  1.00  4.350          O  
ATOM    978  CB  ASP A  61      15.648 -20.778 -56.071  1.00  6.920          C  
ATOM    979  CG  ASP A  61      16.486 -21.933 -56.510  1.00  6.920          C  
ATOM    980  OD1 ASP A  61      15.968 -22.946 -56.933  1.00  6.920          O  
ATOM    981  OD2 ASP A  61      17.695 -21.802 -56.359  1.00  6.920          O  
ATOM    982  H   ASP A  61      16.220 -19.293 -58.151  1.00  6.020          H  
ATOM    983  HA  ASP A  61      13.955 -21.036 -57.394  1.00  5.890          H  
ATOM    984 1HB  ASP A  61      16.345 -19.980 -55.846  1.00  8.300          H  
ATOM    985 2HB  ASP A  61      15.139 -21.049 -55.150  1.00  8.300          H  
ATOM    986  N   VAL A  62      14.400 -17.920 -56.447  1.00  4.350          N  
ATOM    987  CA  VAL A  62      13.759 -16.756 -55.851  1.00  4.020          C  
ATOM    988  C   VAL A  62      12.513 -16.421 -56.658  1.00  3.890          C  
ATOM    989  O   VAL A  62      11.465 -16.128 -56.093  1.00  3.690          O  
ATOM    990  CB  VAL A  62      14.721 -15.558 -55.762  1.00  5.760          C  
ATOM    991  CG1 VAL A  62      14.017 -14.298 -55.263  1.00  5.760          C  
ATOM    992  CG2 VAL A  62      15.808 -15.917 -54.829  1.00  5.760          C  
ATOM    993  H   VAL A  62      15.339 -17.850 -56.861  1.00  5.220          H  
ATOM    994  HA  VAL A  62      13.452 -17.009 -54.835  1.00  4.820          H  
ATOM    995  HB  VAL A  62      15.121 -15.334 -56.753  1.00  6.910          H  
ATOM    996 1HG1 VAL A  62      14.740 -13.486 -55.219  1.00  6.910          H  
ATOM    997 2HG1 VAL A  62      13.207 -14.019 -55.919  1.00  6.910          H  
ATOM    998 3HG1 VAL A  62      13.633 -14.471 -54.277  1.00  6.910          H  
ATOM    999 1HG2 VAL A  62      16.470 -15.103 -54.729  1.00  6.910          H  
ATOM   1000 2HG2 VAL A  62      15.384 -16.142 -53.866  1.00  6.910          H  
ATOM   1001 3HG2 VAL A  62      16.339 -16.784 -55.209  1.00  6.910          H  
ATOM   1002  N   ILE A  63      12.633 -16.451 -57.984  1.00  4.090          N  
ATOM   1003  CA  ILE A  63      11.525 -16.153 -58.883  1.00  4.110          C  
ATOM   1004  C   ILE A  63      10.394 -17.154 -58.641  1.00  4.190          C  
ATOM   1005  O   ILE A  63       9.221 -16.757 -58.558  1.00  4.120          O  
ATOM   1006  CB  ILE A  63      12.033 -16.198 -60.337  1.00  5.750          C  
ATOM   1007  CG1 ILE A  63      13.012 -15.019 -60.540  1.00  5.750          C  
ATOM   1008  CG2 ILE A  63      10.853 -16.092 -61.327  1.00  5.750          C  
ATOM   1009  CD1 ILE A  63      13.881 -15.115 -61.746  1.00  5.750          C  
ATOM   1010  H   ILE A  63      13.551 -16.666 -58.384  1.00  4.910          H  
ATOM   1011  HA  ILE A  63      11.155 -15.153 -58.669  1.00  4.930          H  
ATOM   1012  HB  ILE A  63      12.571 -17.122 -60.504  1.00  6.900          H  
ATOM   1013 1HG1 ILE A  63      12.428 -14.104 -60.633  1.00  6.900          H  
ATOM   1014 2HG1 ILE A  63      13.636 -14.931 -59.674  1.00  6.900          H  
ATOM   1015 1HG2 ILE A  63      11.217 -16.119 -62.349  1.00  6.900          H  
ATOM   1016 2HG2 ILE A  63      10.166 -16.926 -61.183  1.00  6.900          H  
ATOM   1017 3HG2 ILE A  63      10.320 -15.153 -61.158  1.00  6.900          H  
ATOM   1018 1HD1 ILE A  63      14.520 -14.244 -61.775  1.00  6.900          H  
ATOM   1019 2HD1 ILE A  63      14.498 -15.995 -61.687  1.00  6.900          H  
ATOM   1020 3HD1 ILE A  63      13.283 -15.164 -62.638  1.00  6.900          H  
ATOM   1021  N   HIS A  64      10.736 -18.451 -58.548  1.00  4.420          N  
ATOM   1022  CA  HIS A  64       9.761 -19.498 -58.267  1.00  4.590          C  
ATOM   1023  C   HIS A  64       9.065 -19.317 -56.919  1.00  4.380          C  
ATOM   1024  O   HIS A  64       7.832 -19.360 -56.848  1.00  4.450          O  
ATOM   1025  CB  HIS A  64      10.422 -20.875 -58.277  1.00  6.360          C  
ATOM   1026  CG  HIS A  64       9.476 -21.979 -57.935  1.00  6.360          C  
ATOM   1027  ND1 HIS A  64       8.536 -22.459 -58.822  1.00  6.360          N  
ATOM   1028  CD2 HIS A  64       9.308 -22.684 -56.789  1.00  6.360          C  
ATOM   1029  CE1 HIS A  64       7.834 -23.416 -58.238  1.00  6.360          C  
ATOM   1030  NE2 HIS A  64       8.284 -23.571 -57.007  1.00  6.360          N  
ATOM   1031  H   HIS A  64      11.706 -18.749 -58.693  1.00  5.300          H  
ATOM   1032  HA  HIS A  64       8.993 -19.486 -59.038  1.00  5.510          H  
ATOM   1033 1HB  HIS A  64      10.846 -21.068 -59.261  1.00  7.630          H  
ATOM   1034 2HB  HIS A  64      11.245 -20.891 -57.562  1.00  7.630          H  
ATOM   1035  HD2 HIS A  64       9.878 -22.563 -55.866  1.00  7.630          H  
ATOM   1036  HE1 HIS A  64       7.022 -23.979 -58.696  1.00  7.630          H  
ATOM   1037  HE2 HIS A  64       7.932 -24.231 -56.327  1.00  7.630          H  
ATOM   1038  N   GLU A  65       9.843 -19.129 -55.842  1.00  4.170          N  
ATOM   1039  CA  GLU A  65       9.257 -18.999 -54.512  1.00  4.020          C  
ATOM   1040  C   GLU A  65       8.401 -17.745 -54.426  1.00  3.830          C  
ATOM   1041  O   GLU A  65       7.323 -17.757 -53.823  1.00  3.880          O  
ATOM   1042  CB  GLU A  65      10.350 -18.958 -53.445  1.00  5.690          C  
ATOM   1043  CG  GLU A  65       9.856 -18.914 -51.981  1.00  5.690          C  
ATOM   1044  CD  GLU A  65       9.160 -20.169 -51.532  1.00  5.690          C  
ATOM   1045  OE1 GLU A  65       9.259 -21.164 -52.210  1.00  5.690          O  
ATOM   1046  OE2 GLU A  65       8.562 -20.140 -50.485  1.00  5.690          O  
ATOM   1047  H   GLU A  65      10.862 -19.105 -55.947  1.00  5.000          H  
ATOM   1048  HA  GLU A  65       8.624 -19.867 -54.329  1.00  4.820          H  
ATOM   1049 1HB  GLU A  65      10.982 -19.839 -53.553  1.00  6.830          H  
ATOM   1050 2HB  GLU A  65      10.983 -18.091 -53.623  1.00  6.830          H  
ATOM   1051 1HG  GLU A  65      10.695 -18.733 -51.328  1.00  6.830          H  
ATOM   1052 2HG  GLU A  65       9.170 -18.072 -51.867  1.00  6.830          H  
ATOM   1053  N   CYS A  66       8.861 -16.661 -55.044  1.00  3.700          N  
ATOM   1054  CA  CYS A  66       8.122 -15.425 -55.010  1.00  3.630          C  
ATOM   1055  C   CYS A  66       6.769 -15.658 -55.678  1.00  3.890          C  
ATOM   1056  O   CYS A  66       5.733 -15.276 -55.119  1.00  3.880          O  
ATOM   1057  CB  CYS A  66       8.911 -14.341 -55.744  1.00  5.110          C  
ATOM   1058  SG  CYS A  66       8.299 -12.674 -55.560  1.00  5.110          S  
ATOM   1059  H   CYS A  66       9.771 -16.672 -55.510  1.00  4.440          H  
ATOM   1060  HA  CYS A  66       7.967 -15.130 -53.974  1.00  4.360          H  
ATOM   1061 1HB  CYS A  66       9.934 -14.364 -55.429  1.00  6.130          H  
ATOM   1062 2HB  CYS A  66       8.908 -14.577 -56.811  1.00  6.130          H  
ATOM   1063  HG  CYS A  66       7.120 -12.928 -56.164  1.00  6.130          H  
ATOM   1064  N   THR A  67       6.781 -16.346 -56.836  1.00  4.190          N  
ATOM   1065  CA  THR A  67       5.570 -16.658 -57.590  1.00  4.540          C  
ATOM   1066  C   THR A  67       4.630 -17.521 -56.753  1.00  4.600          C  
ATOM   1067  O   THR A  67       3.420 -17.283 -56.710  1.00  4.780          O  
ATOM   1068  CB  THR A  67       5.900 -17.383 -58.919  1.00  6.220          C  
ATOM   1069  OG1 THR A  67       6.709 -16.526 -59.750  1.00  6.220          O  
ATOM   1070  CG2 THR A  67       4.608 -17.731 -59.663  1.00  6.220          C  
ATOM   1071  H   THR A  67       7.676 -16.619 -57.249  1.00  5.030          H  
ATOM   1072  HA  THR A  67       5.064 -15.722 -57.825  1.00  5.450          H  
ATOM   1073  HB  THR A  67       6.454 -18.296 -58.712  1.00  7.460          H  
ATOM   1074  HG1 THR A  67       7.603 -16.430 -59.330  1.00  7.460          H  
ATOM   1075 1HG2 THR A  67       4.857 -18.231 -60.596  1.00  7.460          H  
ATOM   1076 2HG2 THR A  67       3.988 -18.393 -59.060  1.00  7.460          H  
ATOM   1077 3HG2 THR A  67       4.055 -16.819 -59.875  1.00  7.460          H  
ATOM   1078  N   ALA A  68       5.182 -18.519 -56.060  1.00  4.510          N  
ATOM   1079  CA  ALA A  68       4.405 -19.420 -55.217  1.00  4.630          C  
ATOM   1080  C   ALA A  68       3.624 -18.648 -54.146  1.00  4.420          C  
ATOM   1081  O   ALA A  68       2.500 -19.019 -53.801  1.00  4.660          O  
ATOM   1082  CB  ALA A  68       5.326 -20.435 -54.558  1.00  6.430          C  
ATOM   1083  H   ALA A  68       6.185 -18.693 -56.173  1.00  5.410          H  
ATOM   1084  HA  ALA A  68       3.690 -19.942 -55.851  1.00  5.560          H  
ATOM   1085 1HB  ALA A  68       4.740 -21.123 -53.953  1.00  7.720          H  
ATOM   1086 2HB  ALA A  68       5.864 -20.990 -55.330  1.00  7.720          H  
ATOM   1087 3HB  ALA A  68       6.041 -19.917 -53.923  1.00  7.720          H  
ATOM   1088  N   LYS A  69       4.197 -17.542 -53.656  1.00  4.040          N  
ATOM   1089  CA  LYS A  69       3.560 -16.704 -52.640  1.00  3.880          C  
ATOM   1090  C   LYS A  69       2.596 -15.668 -53.243  1.00  4.050          C  
ATOM   1091  O   LYS A  69       2.020 -14.858 -52.512  1.00  4.050          O  
ATOM   1092  CB  LYS A  69       4.619 -15.969 -51.804  1.00  5.500          C  
ATOM   1093  CG  LYS A  69       5.587 -16.864 -51.005  1.00  5.500          C  
ATOM   1094  CD  LYS A  69       4.881 -17.665 -49.903  1.00  5.500          C  
ATOM   1095  CE  LYS A  69       5.884 -18.451 -49.076  1.00  5.500          C  
ATOM   1096  NZ  LYS A  69       5.222 -19.292 -48.033  1.00  5.500          N  
ATOM   1097  H   LYS A  69       5.155 -17.311 -53.954  1.00  4.850          H  
ATOM   1098  HA  LYS A  69       2.972 -17.346 -51.992  1.00  4.660          H  
ATOM   1099 1HB  LYS A  69       5.230 -15.355 -52.476  1.00  6.600          H  
ATOM   1100 2HB  LYS A  69       4.128 -15.292 -51.109  1.00  6.600          H  
ATOM   1101 1HG  LYS A  69       6.066 -17.570 -51.682  1.00  6.600          H  
ATOM   1102 2HG  LYS A  69       6.366 -16.242 -50.558  1.00  6.600          H  
ATOM   1103 1HD  LYS A  69       4.322 -16.989 -49.254  1.00  6.600          H  
ATOM   1104 2HD  LYS A  69       4.189 -18.375 -50.351  1.00  6.600          H  
ATOM   1105 1HE  LYS A  69       6.452 -19.097 -49.739  1.00  6.600          H  
ATOM   1106 2HE  LYS A  69       6.568 -17.758 -48.590  1.00  6.600          H  
ATOM   1107 1HZ  LYS A  69       5.930 -19.798 -47.516  1.00  6.600          H  
ATOM   1108 2HZ  LYS A  69       4.699 -18.705 -47.401  1.00  6.600          H  
ATOM   1109 3HZ  LYS A  69       4.598 -19.951 -48.477  1.00  6.600          H  
ATOM   1110  N   GLY A  70       2.432 -15.678 -54.571  1.00  4.300          N  
ATOM   1111  CA  GLY A  70       1.562 -14.742 -55.273  1.00  4.570          C  
ATOM   1112  C   GLY A  70       2.205 -13.385 -55.539  1.00  4.410          C  
ATOM   1113  O   GLY A  70       1.504 -12.392 -55.754  1.00  4.700          O  
ATOM   1114  H   GLY A  70       2.913 -16.378 -55.136  1.00  5.160          H  
ATOM   1115 1HA  GLY A  70       1.271 -15.191 -56.223  1.00  5.480          H  
ATOM   1116 2HA  GLY A  70       0.649 -14.605 -54.696  1.00  5.480          H  
ATOM   1117  N   LEU A  71       3.531 -13.322 -55.489  1.00  4.040          N  
ATOM   1118  CA  LEU A  71       4.250 -12.083 -55.684  1.00  3.980          C  
ATOM   1119  C   LEU A  71       5.159 -12.225 -56.907  1.00  4.180          C  
ATOM   1120  O   LEU A  71       5.738 -13.282 -57.109  1.00  4.270          O  
ATOM   1121  CB  LEU A  71       5.069 -11.865 -54.413  1.00  5.600          C  
ATOM   1122  CG  LEU A  71       4.275 -11.858 -53.075  1.00  5.600          C  
ATOM   1123  CD1 LEU A  71       5.264 -11.804 -51.959  1.00  5.600          C  
ATOM   1124  CD2 LEU A  71       3.323 -10.687 -53.005  1.00  5.600          C  
ATOM   1125  H   LEU A  71       4.104 -14.159 -55.345  1.00  4.850          H  
ATOM   1126  HA  LEU A  71       3.551 -11.269 -55.855  1.00  4.780          H  
ATOM   1127 1HB  LEU A  71       5.755 -12.696 -54.328  1.00  6.720          H  
ATOM   1128 2HB  LEU A  71       5.639 -10.941 -54.498  1.00  6.720          H  
ATOM   1129  HG  LEU A  71       3.705 -12.786 -52.980  1.00  6.720          H  
ATOM   1130 1HD1 LEU A  71       4.743 -11.817 -51.005  1.00  6.720          H  
ATOM   1131 2HD1 LEU A  71       5.920 -12.666 -52.021  1.00  6.720          H  
ATOM   1132 3HD1 LEU A  71       5.837 -10.898 -52.060  1.00  6.720          H  
ATOM   1133 1HD2 LEU A  71       2.794 -10.716 -52.053  1.00  6.720          H  
ATOM   1134 2HD2 LEU A  71       3.871  -9.772 -53.078  1.00  6.720          H  
ATOM   1135 3HD2 LEU A  71       2.596 -10.748 -53.817  1.00  6.720          H  
ATOM   1136  N   GLN A  72       5.310 -11.196 -57.733  1.00  4.390          N  
ATOM   1137  CA  GLN A  72       6.215 -11.333 -58.887  1.00  4.690          C  
ATOM   1138  C   GLN A  72       7.058 -10.094 -59.162  1.00  4.420          C  
ATOM   1139  O   GLN A  72       6.691  -8.982 -58.778  1.00  4.490          O  
ATOM   1140  CB  GLN A  72       5.455 -11.750 -60.158  1.00  6.450          C  
ATOM   1141  CG  GLN A  72       4.810 -13.149 -60.069  1.00  6.450          C  
ATOM   1142  CD  GLN A  72       4.249 -13.646 -61.380  1.00  6.450          C  
ATOM   1143  OE1 GLN A  72       3.418 -13.001 -62.029  1.00  6.450          O  
ATOM   1144  NE2 GLN A  72       4.727 -14.820 -61.788  1.00  6.450          N  
ATOM   1145  H   GLN A  72       4.820 -10.328 -57.565  1.00  5.270          H  
ATOM   1146  HA  GLN A  72       6.918 -12.137 -58.665  1.00  5.630          H  
ATOM   1147 1HB  GLN A  72       4.670 -11.026 -60.367  1.00  7.740          H  
ATOM   1148 2HB  GLN A  72       6.138 -11.748 -61.007  1.00  7.740          H  
ATOM   1149 1HG  GLN A  72       5.565 -13.863 -59.732  1.00  7.740          H  
ATOM   1150 2HG  GLN A  72       3.992 -13.118 -59.352  1.00  7.740          H  
ATOM   1151 1HE2 GLN A  72       4.411 -15.220 -62.649  1.00  7.740          H  
ATOM   1152 2HE2 GLN A  72       5.412 -15.319 -61.214  1.00  7.740          H  
ATOM   1153  N   PHE A  73       8.188 -10.287 -59.849  1.00  4.300          N  
ATOM   1154  CA  PHE A  73       9.036  -9.175 -60.248  1.00  4.190          C  
ATOM   1155  C   PHE A  73       9.782  -9.452 -61.577  1.00  4.560          C  
ATOM   1156  O   PHE A  73      10.001 -10.614 -61.916  1.00  4.680          O  
ATOM   1157  CB  PHE A  73      10.065  -8.932 -59.129  1.00  5.910          C  
ATOM   1158  CG  PHE A  73      10.954 -10.169 -58.815  1.00  5.910          C  
ATOM   1159  CD1 PHE A  73      12.193 -10.350 -59.388  1.00  5.910          C  
ATOM   1160  CD2 PHE A  73      10.518 -11.150 -57.953  1.00  5.910          C  
ATOM   1161  CE1 PHE A  73      12.967 -11.459 -59.121  1.00  5.910          C  
ATOM   1162  CE2 PHE A  73      11.298 -12.268 -57.686  1.00  5.910          C  
ATOM   1163  CZ  PHE A  73      12.518 -12.411 -58.276  1.00  5.910          C  
ATOM   1164  H   PHE A  73       8.460 -11.225 -60.111  1.00  5.160          H  
ATOM   1165  HA  PHE A  73       8.399  -8.303 -60.317  1.00  5.030          H  
ATOM   1166 1HB  PHE A  73      10.722  -8.121 -59.440  1.00  7.090          H  
ATOM   1167 2HB  PHE A  73       9.559  -8.620 -58.216  1.00  7.090          H  
ATOM   1168  HD1 PHE A  73      12.563  -9.614 -60.049  1.00  7.090          H  
ATOM   1169  HD2 PHE A  73       9.546 -11.034 -57.487  1.00  7.090          H  
ATOM   1170  HE1 PHE A  73      13.939 -11.570 -59.586  1.00  7.090          H  
ATOM   1171  HE2 PHE A  73      10.951 -13.032 -57.011  1.00  7.090          H  
ATOM   1172  HZ  PHE A  73      13.130 -13.282 -58.066  1.00  7.090          H  
ATOM   1173  N   PRO A  74      10.103  -8.402 -62.378  1.00  4.970          N  
ATOM   1174  CA  PRO A  74      11.015  -8.403 -63.521  1.00  5.400          C  
ATOM   1175  C   PRO A  74      12.380  -8.758 -62.990  1.00  5.360          C  
ATOM   1176  O   PRO A  74      12.692  -8.391 -61.869  1.00  5.500          O  
ATOM   1177  CB  PRO A  74      10.929  -6.969 -64.044  1.00  8.100          C  
ATOM   1178  CG  PRO A  74       9.588  -6.472 -63.559  1.00  8.100          C  
ATOM   1179  CD  PRO A  74       9.386  -7.121 -62.218  1.00  8.100          C  
ATOM   1180  HA  PRO A  74      10.679  -9.134 -64.268  1.00  6.480          H  
ATOM   1181 1HB  PRO A  74      11.759  -6.367 -63.636  1.00  9.720          H  
ATOM   1182 2HB  PRO A  74      11.025  -6.954 -65.138  1.00  9.720          H  
ATOM   1183 1HG  PRO A  74       9.591  -5.381 -63.461  1.00  9.720          H  
ATOM   1184 2HG  PRO A  74       8.802  -6.720 -64.282  1.00  9.720          H  
ATOM   1185 1HD  PRO A  74       9.841  -6.501 -61.419  1.00  9.720          H  
ATOM   1186 2HD  PRO A  74       8.305  -7.250 -62.108  1.00  9.720          H  
ATOM   1187  N   TYR A  75      13.223  -9.401 -63.773  1.00  5.500          N  
ATOM   1188  CA  TYR A  75      14.507  -9.806 -63.217  1.00  5.870          C  
ATOM   1189  C   TYR A  75      15.700  -9.784 -64.161  1.00  6.010          C  
ATOM   1190  O   TYR A  75      15.552  -9.696 -65.383  1.00  5.970          O  
ATOM   1191  CB  TYR A  75      14.315 -11.187 -62.613  1.00  8.070          C  
ATOM   1192  CG  TYR A  75      13.879 -12.210 -63.605  1.00  8.070          C  
ATOM   1193  CD1 TYR A  75      14.801 -12.969 -64.282  1.00  8.070          C  
ATOM   1194  CD2 TYR A  75      12.522 -12.402 -63.824  1.00  8.070          C  
ATOM   1195  CE1 TYR A  75      14.391 -13.915 -65.187  1.00  8.070          C  
ATOM   1196  CE2 TYR A  75      12.102 -13.347 -64.727  1.00  8.070          C  
ATOM   1197  CZ  TYR A  75      13.032 -14.104 -65.410  1.00  8.070          C  
ATOM   1198  OH  TYR A  75      12.617 -15.057 -66.308  1.00  8.070          O  
ATOM   1199  H   TYR A  75      12.970  -9.663 -64.715  1.00  6.600          H  
ATOM   1200  HA  TYR A  75      14.748  -9.114 -62.405  1.00  7.040          H  
ATOM   1201 1HB  TYR A  75      15.238 -11.527 -62.157  1.00  9.680          H  
ATOM   1202 2HB  TYR A  75      13.563 -11.135 -61.848  1.00  9.680          H  
ATOM   1203  HD1 TYR A  75      15.845 -12.827 -64.096  1.00  9.680          H  
ATOM   1204  HD2 TYR A  75      11.789 -11.805 -63.279  1.00  9.680          H  
ATOM   1205  HE1 TYR A  75      15.128 -14.515 -65.719  1.00  9.680          H  
ATOM   1206  HE2 TYR A  75      11.037 -13.498 -64.899  1.00  9.680          H  
ATOM   1207  HH  TYR A  75      11.657 -15.077 -66.332  1.00  9.680          H  
ATOM   1208  N   SER A  76      16.883  -9.849 -63.546  1.00  6.350          N  
ATOM   1209  CA  SER A  76      18.178  -9.885 -64.202  1.00  6.590          C  
ATOM   1210  C   SER A  76      18.283 -11.057 -65.151  1.00  6.400          C  
ATOM   1211  O   SER A  76      17.908 -12.179 -64.816  1.00  6.490          O  
ATOM   1212  CB  SER A  76      19.277 -10.016 -63.156  1.00  9.130          C  
ATOM   1213  OG  SER A  76      19.307  -8.914 -62.287  1.00  9.130          O  
ATOM   1214  H   SER A  76      16.882  -9.882 -62.540  1.00  7.620          H  
ATOM   1215  HA  SER A  76      18.324  -8.980 -64.760  1.00  7.910          H  
ATOM   1216 1HB  SER A  76      19.129 -10.933 -62.588  1.00 10.960          H  
ATOM   1217 2HB  SER A  76      20.236 -10.101 -63.659  1.00 10.960          H  
ATOM   1218  HG  SER A  76      19.772  -8.224 -62.777  1.00 10.960          H  
ATOM   1219  N   ARG A  77      18.896 -10.838 -66.312  1.00  6.370          N  
ATOM   1220  CA  ARG A  77      19.061 -11.933 -67.265  1.00  6.340          C  
ATOM   1221  C   ARG A  77      19.862 -13.087 -66.650  1.00  6.390          C  
ATOM   1222  O   ARG A  77      19.585 -14.257 -66.932  1.00  6.490          O  
ATOM   1223  CB  ARG A  77      19.728 -11.445 -68.542  1.00  8.890          C  
ATOM   1224  CG  ARG A  77      18.839 -10.534 -69.409  1.00  8.890          C  
ATOM   1225  CD  ARG A  77      19.525 -10.083 -70.643  1.00  8.890          C  
ATOM   1226  NE  ARG A  77      18.683  -9.199 -71.463  1.00  8.890          N  
ATOM   1227  CZ  ARG A  77      19.042  -8.705 -72.674  1.00  8.890          C  
ATOM   1228  NH1 ARG A  77      20.211  -9.017 -73.204  1.00  8.890          N  
ATOM   1229  NH2 ARG A  77      18.216  -7.906 -73.329  1.00  8.890          N  
ATOM   1230  H   ARG A  77      19.191  -9.885 -66.542  1.00  7.640          H  
ATOM   1231  HA  ARG A  77      18.071 -12.307 -67.526  1.00  7.610          H  
ATOM   1232 1HB  ARG A  77      20.630 -10.886 -68.289  1.00 10.670          H  
ATOM   1233 2HB  ARG A  77      20.030 -12.299 -69.147  1.00 10.670          H  
ATOM   1234 1HG  ARG A  77      17.939 -11.075 -69.697  1.00 10.670          H  
ATOM   1235 2HG  ARG A  77      18.557  -9.647 -68.835  1.00 10.670          H  
ATOM   1236 1HD  ARG A  77      20.425  -9.534 -70.365  1.00 10.670          H  
ATOM   1237 2HD  ARG A  77      19.793 -10.955 -71.238  1.00 10.670          H  
ATOM   1238  HE  ARG A  77      17.765  -8.917 -71.088  1.00 10.670          H  
ATOM   1239 1HH1 ARG A  77      20.846  -9.627 -72.711  1.00 10.670          H  
ATOM   1240 2HH1 ARG A  77      20.473  -8.647 -74.106  1.00 10.670          H  
ATOM   1241 1HH2 ARG A  77      17.320  -7.665 -72.922  1.00 10.670          H  
ATOM   1242 2HH2 ARG A  77      18.476  -7.534 -74.230  1.00 10.670          H  
ATOM   1243  N   ASN A  78      20.842 -12.746 -65.814  1.00  6.480          N  
ATOM   1244  CA  ASN A  78      21.660 -13.717 -65.111  1.00  6.700          C  
ATOM   1245  C   ASN A  78      22.232 -13.055 -63.852  1.00  6.300          C  
ATOM   1246  O   ASN A  78      21.983 -11.876 -63.602  1.00  6.230          O  
ATOM   1247  CB  ASN A  78      22.732 -14.281 -66.038  1.00  9.290          C  
ATOM   1248  CG  ASN A  78      23.125 -15.700 -65.717  1.00  9.290          C  
ATOM   1249  OD1 ASN A  78      23.124 -16.097 -64.544  1.00  9.290          O  
ATOM   1250  ND2 ASN A  78      23.459 -16.463 -66.730  1.00  9.290          N  
ATOM   1251  H   ASN A  78      21.022 -11.768 -65.662  1.00  7.780          H  
ATOM   1252  HA  ASN A  78      21.032 -14.529 -64.783  1.00  8.040          H  
ATOM   1253 1HB  ASN A  78      22.379 -14.242 -67.068  1.00 11.150          H  
ATOM   1254 2HB  ASN A  78      23.615 -13.678 -65.980  1.00 11.150          H  
ATOM   1255 1HD2 ASN A  78      23.732 -17.413 -66.577  1.00 11.150          H  
ATOM   1256 2HD2 ASN A  78      23.443 -16.095 -67.662  1.00 11.150          H  
ATOM   1257  N   MET A  79      23.001 -13.811 -63.078  1.00  6.170          N  
ATOM   1258  CA  MET A  79      23.644 -13.343 -61.849  1.00  5.890          C  
ATOM   1259  C   MET A  79      25.072 -12.921 -62.143  1.00  6.020          C  
ATOM   1260  O   MET A  79      25.604 -13.245 -63.200  1.00  6.380          O  
ATOM   1261  CB  MET A  79      23.604 -14.435 -60.790  1.00  8.360          C  
ATOM   1262  CG  MET A  79      22.215 -14.804 -60.357  1.00  8.360          C  
ATOM   1263  SD  MET A  79      22.136 -16.141 -59.123  1.00  8.360          S  
ATOM   1264  CE  MET A  79      22.653 -15.408 -57.563  1.00  8.360          C  
ATOM   1265  H   MET A  79      23.150 -14.772 -63.366  1.00  7.400          H  
ATOM   1266  HA  MET A  79      23.107 -12.470 -61.479  1.00  7.070          H  
ATOM   1267 1HB  MET A  79      24.036 -15.322 -61.200  1.00 10.030          H  
ATOM   1268 2HB  MET A  79      24.194 -14.141 -59.926  1.00 10.030          H  
ATOM   1269 1HG  MET A  79      21.734 -13.929 -59.965  1.00 10.030          H  
ATOM   1270 2HG  MET A  79      21.666 -15.124 -61.234  1.00 10.030          H  
ATOM   1271 1HE  MET A  79      22.615 -16.171 -56.776  1.00 10.030          H  
ATOM   1272 2HE  MET A  79      23.669 -15.029 -57.649  1.00 10.030          H  
ATOM   1273 3HE  MET A  79      21.987 -14.596 -57.290  1.00 10.030          H  
ATOM   1274  N   TRP A  80      25.705 -12.178 -61.240  1.00  5.870          N  
ATOM   1275  CA  TRP A  80      27.095 -11.810 -61.485  1.00  6.160          C  
ATOM   1276  C   TRP A  80      27.915 -11.818 -60.204  1.00  6.210          C  
ATOM   1277  O   TRP A  80      27.495 -11.223 -59.202  1.00  6.270          O  
ATOM   1278  CB  TRP A  80      27.153 -10.432 -62.117  1.00  8.510          C  
ATOM   1279  CG  TRP A  80      28.491 -10.073 -62.557  1.00  8.510          C  
ATOM   1280  CD1 TRP A  80      29.209 -10.774 -63.455  1.00  8.510          C  
ATOM   1281  CD2 TRP A  80      29.307  -8.933 -62.196  1.00  8.510          C  
ATOM   1282  NE1 TRP A  80      30.393 -10.187 -63.667  1.00  8.510          N  
ATOM   1283  CE2 TRP A  80      30.483  -9.053 -62.912  1.00  8.510          C  
ATOM   1284  CE3 TRP A  80      29.128  -7.839 -61.352  1.00  8.510          C  
ATOM   1285  CZ2 TRP A  80      31.499  -8.124 -62.814  1.00  8.510          C  
ATOM   1286  CZ3 TRP A  80      30.137  -6.901 -61.247  1.00  8.510          C  
ATOM   1287  CH2 TRP A  80      31.295  -7.038 -61.960  1.00  8.510          C  
ATOM   1288  H   TRP A  80      25.245 -11.898 -60.384  1.00  7.040          H  
ATOM   1289  HA  TRP A  80      27.538 -12.527 -62.173  1.00  7.390          H  
ATOM   1290 1HB  TRP A  80      26.484 -10.390 -62.964  1.00 10.210          H  
ATOM   1291 2HB  TRP A  80      26.828  -9.705 -61.397  1.00 10.210          H  
ATOM   1292  HD1 TRP A  80      28.882 -11.692 -63.947  1.00 10.210          H  
ATOM   1293  HE1 TRP A  80      31.102 -10.556 -64.330  1.00 10.210          H  
ATOM   1294  HE3 TRP A  80      28.226  -7.721 -60.798  1.00 10.210          H  
ATOM   1295  HZ2 TRP A  80      32.422  -8.219 -63.380  1.00 10.210          H  
ATOM   1296  HZ3 TRP A  80      29.985  -6.050 -60.587  1.00 10.210          H  
ATOM   1297  HH2 TRP A  80      32.073  -6.282 -61.858  1.00 10.210          H  
ATOM   1298  N   VAL A  81      29.053 -12.530 -60.220  1.00  6.360          N  
ATOM   1299  CA  VAL A  81      29.933 -12.590 -59.056  1.00  6.500          C  
ATOM   1300  C   VAL A  81      31.356 -13.050 -59.329  1.00  6.740          C  
ATOM   1301  O   VAL A  81      31.586 -14.046 -60.030  1.00  6.880          O  
ATOM   1302  CB  VAL A  81      29.300 -13.470 -57.955  1.00  9.040          C  
ATOM   1303  CG1 VAL A  81      29.086 -14.804 -58.444  1.00  9.040          C  
ATOM   1304  CG2 VAL A  81      30.221 -13.589 -56.720  1.00  9.040          C  
ATOM   1305  H   VAL A  81      29.336 -12.996 -61.092  1.00  7.630          H  
ATOM   1306  HA  VAL A  81      29.994 -11.581 -58.661  1.00  7.800          H  
ATOM   1307  HB  VAL A  81      28.351 -13.047 -57.683  1.00 10.850          H  
ATOM   1308 1HG1 VAL A  81      28.618 -15.419 -57.672  1.00 10.850          H  
ATOM   1309 2HG1 VAL A  81      28.451 -14.756 -59.306  1.00 10.850          H  
ATOM   1310 3HG1 VAL A  81      30.016 -15.211 -58.697  1.00 10.850          H  
ATOM   1311 1HG2 VAL A  81      29.725 -14.221 -56.006  1.00 10.850          H  
ATOM   1312 2HG2 VAL A  81      31.168 -14.051 -56.975  1.00 10.850          H  
ATOM   1313 3HG2 VAL A  81      30.406 -12.597 -56.284  1.00 10.850          H  
ATOM   1314  N   ILE A  82      32.283 -12.385 -58.644  1.00  6.980          N  
ATOM   1315  CA  ILE A  82      33.696 -12.707 -58.578  1.00  7.360          C  
ATOM   1316  C   ILE A  82      34.035 -12.738 -57.079  1.00  7.750          C  
ATOM   1317  O   ILE A  82      33.445 -11.961 -56.329  1.00  7.870          O  
ATOM   1318  CB  ILE A  82      34.515 -11.647 -59.355  1.00 10.150          C  
ATOM   1319  CG1 ILE A  82      34.276 -10.228 -58.743  1.00 10.150          C  
ATOM   1320  CG2 ILE A  82      34.099 -11.669 -60.835  1.00 10.150          C  
ATOM   1321  CD1 ILE A  82      35.142  -9.121 -59.300  1.00 10.150          C  
ATOM   1322  H   ILE A  82      31.960 -11.596 -58.099  1.00  8.380          H  
ATOM   1323  HA  ILE A  82      33.876 -13.695 -59.003  1.00  8.830          H  
ATOM   1324  HB  ILE A  82      35.577 -11.875 -59.273  1.00 12.180          H  
ATOM   1325 1HG1 ILE A  82      33.248  -9.958 -58.900  1.00 12.180          H  
ATOM   1326 2HG1 ILE A  82      34.473 -10.265 -57.693  1.00 12.180          H  
ATOM   1327 1HG2 ILE A  82      34.673 -10.947 -61.396  1.00 12.180          H  
ATOM   1328 2HG2 ILE A  82      34.285 -12.661 -61.238  1.00 12.180          H  
ATOM   1329 3HG2 ILE A  82      33.039 -11.429 -60.935  1.00 12.180          H  
ATOM   1330 1HD1 ILE A  82      34.895  -8.186 -58.799  1.00 12.180          H  
ATOM   1331 2HD1 ILE A  82      36.193  -9.366 -59.130  1.00 12.180          H  
ATOM   1332 3HD1 ILE A  82      34.969  -8.996 -60.366  1.00 12.180          H  
ATOM   1333  N   GLU A  83      34.971 -13.590 -56.647  1.00  8.140          N  
ATOM   1334  CA  GLU A  83      35.373 -13.669 -55.235  1.00  8.760          C  
ATOM   1335  C   GLU A  83      36.706 -14.404 -55.116  1.00  9.000          C  
ATOM   1336  O   GLU A  83      37.085 -15.169 -56.003  1.00  9.370          O  
ATOM   1337  CB  GLU A  83      34.293 -14.370 -54.351  1.00 12.020          C  
ATOM   1338  CG  GLU A  83      34.512 -14.260 -52.791  1.00 12.020          C  
ATOM   1339  CD  GLU A  83      33.414 -14.874 -51.971  1.00 12.020          C  
ATOM   1340  OE1 GLU A  83      32.529 -15.428 -52.548  1.00 12.020          O  
ATOM   1341  OE2 GLU A  83      33.451 -14.798 -50.755  1.00 12.020          O  
ATOM   1342  H   GLU A  83      35.430 -14.193 -57.322  1.00  9.770          H  
ATOM   1343  HA  GLU A  83      35.520 -12.665 -54.851  1.00 10.510          H  
ATOM   1344 1HB  GLU A  83      33.306 -13.964 -54.578  1.00 14.420          H  
ATOM   1345 2HB  GLU A  83      34.277 -15.430 -54.571  1.00 14.420          H  
ATOM   1346 1HG  GLU A  83      35.426 -14.762 -52.510  1.00 14.420          H  
ATOM   1347 2HG  GLU A  83      34.609 -13.228 -52.531  1.00 14.420          H  
ATOM   1348  N   ASP A  84      37.434 -14.143 -54.039  1.00  8.980          N  
ATOM   1349  CA  ASP A  84      38.634 -14.900 -53.687  1.00  9.290          C  
ATOM   1350  C   ASP A  84      38.205 -16.328 -53.349  1.00  9.330          C  
ATOM   1351  O   ASP A  84      37.432 -16.524 -52.409  1.00  9.350          O  
ATOM   1352  CB  ASP A  84      39.355 -14.242 -52.500  1.00 12.880          C  
ATOM   1353  CG  ASP A  84      40.668 -14.948 -52.114  1.00 12.880          C  
ATOM   1354  OD1 ASP A  84      40.665 -16.177 -52.105  1.00 12.880          O  
ATOM   1355  OD2 ASP A  84      41.639 -14.284 -51.838  1.00 12.880          O  
ATOM   1356  H   ASP A  84      37.097 -13.443 -53.389  1.00 10.780          H  
ATOM   1357  HA  ASP A  84      39.304 -14.930 -54.546  1.00 11.150          H  
ATOM   1358 1HB  ASP A  84      39.576 -13.200 -52.741  1.00 15.460          H  
ATOM   1359 2HB  ASP A  84      38.695 -14.242 -51.630  1.00 15.460          H  
ATOM   1360  N   HIS A  85      38.699 -17.324 -54.091  1.00  9.580          N  
ATOM   1361  CA  HIS A  85      38.282 -18.722 -53.957  1.00  9.940          C  
ATOM   1362  C   HIS A  85      38.553 -19.362 -52.589  1.00 10.150          C  
ATOM   1363  O   HIS A  85      38.004 -20.431 -52.283  1.00 10.200          O  
ATOM   1364  CB  HIS A  85      38.943 -19.546 -55.061  1.00 13.770          C  
ATOM   1365  CG  HIS A  85      40.427 -19.514 -54.998  1.00 13.770          C  
ATOM   1366  ND1 HIS A  85      41.159 -18.411 -55.406  1.00 13.770          N  
ATOM   1367  CD2 HIS A  85      41.327 -20.436 -54.584  1.00 13.770          C  
ATOM   1368  CE1 HIS A  85      42.451 -18.664 -55.241  1.00 13.770          C  
ATOM   1369  NE2 HIS A  85      42.578 -19.887 -54.749  1.00 13.770          N  
ATOM   1370  H   HIS A  85      39.390 -17.111 -54.808  1.00 11.500          H  
ATOM   1371  HA  HIS A  85      37.205 -18.772 -54.120  1.00 11.930          H  
ATOM   1372 1HB  HIS A  85      38.616 -20.582 -54.993  1.00 16.530          H  
ATOM   1373 2HB  HIS A  85      38.632 -19.163 -56.033  1.00 16.530          H  
ATOM   1374  HD2 HIS A  85      41.101 -21.430 -54.197  1.00 16.530          H  
ATOM   1375  HE1 HIS A  85      43.267 -17.982 -55.476  1.00 16.530          H  
ATOM   1376  HE2 HIS A  85      43.452 -20.346 -54.525  1.00 16.530          H  
ATOM   1377  N   THR A  86      39.299 -18.657 -51.724  1.00 10.470          N  
ATOM   1378  CA  THR A  86      39.593 -19.092 -50.357  1.00 10.730          C  
ATOM   1379  C   THR A  86      38.262 -19.196 -49.596  1.00 10.510          C  
ATOM   1380  O   THR A  86      38.139 -19.934 -48.610  1.00 10.950          O  
ATOM   1381  CB  THR A  86      40.538 -18.093 -49.630  1.00 14.920          C  
ATOM   1382  OG1 THR A  86      41.756 -17.948 -50.374  1.00 14.920          O  
ATOM   1383  CG2 THR A  86      40.896 -18.615 -48.237  1.00 14.920          C  
ATOM   1384  H   THR A  86      39.707 -17.763 -52.036  1.00 12.560          H  
ATOM   1385  HA  THR A  86      40.063 -20.075 -50.387  1.00 12.880          H  
ATOM   1386  HB  THR A  86      40.049 -17.120 -49.547  1.00 17.900          H  
ATOM   1387  HG1 THR A  86      41.584 -17.329 -51.126  1.00 17.900          H  
ATOM   1388 1HG2 THR A  86      41.566 -17.908 -47.756  1.00 17.900          H  
ATOM   1389 2HG2 THR A  86      40.015 -18.731 -47.627  1.00 17.900          H  
ATOM   1390 3HG2 THR A  86      41.393 -19.578 -48.334  1.00 17.900          H  
ATOM   1391  N   ALA A  87      37.281 -18.428 -50.100  1.00 10.010          N  
ATOM   1392  CA  ALA A  87      35.919 -18.249 -49.635  1.00  9.910          C  
ATOM   1393  C   ALA A  87      35.124 -19.548 -49.567  1.00  9.920          C  
ATOM   1394  O   ALA A  87      34.234 -19.700 -48.714  1.00 10.150          O  
ATOM   1395  CB  ALA A  87      35.221 -17.326 -50.595  1.00 13.910          C  
ATOM   1396  H   ALA A  87      37.530 -17.898 -50.939  1.00 12.010          H  
ATOM   1397  HA  ALA A  87      35.935 -17.779 -48.668  1.00 11.890          H  
ATOM   1398 1HB  ALA A  87      34.237 -17.134 -50.281  1.00 16.700          H  
ATOM   1399 2HB  ALA A  87      35.749 -16.395 -50.640  1.00 16.700          H  
ATOM   1400 3HB  ALA A  87      35.198 -17.769 -51.590  1.00 16.700          H  
ATOM   1401  N   GLY A  88      35.410 -20.485 -50.481  1.00  9.870          N  
ATOM   1402  CA  GLY A  88      34.657 -21.732 -50.565  1.00 10.060          C  
ATOM   1403  C   GLY A  88      33.515 -21.630 -51.576  1.00  9.510          C  
ATOM   1404  O   GLY A  88      32.821 -22.609 -51.845  1.00  9.830          O  
ATOM   1405  H   GLY A  88      36.188 -20.359 -51.143  1.00 11.840          H  
ATOM   1406 1HA  GLY A  88      35.333 -22.536 -50.851  1.00 12.070          H  
ATOM   1407 2HA  GLY A  88      34.256 -21.984 -49.582  1.00 12.070          H  
ATOM   1408  N   CYS A  89      33.327 -20.435 -52.127  1.00  8.830          N  
ATOM   1409  CA  CYS A  89      32.293 -20.133 -53.110  1.00  8.360          C  
ATOM   1410  C   CYS A  89      32.418 -20.960 -54.380  1.00  8.360          C  
ATOM   1411  O   CYS A  89      33.504 -21.079 -54.942  1.00  8.460          O  
ATOM   1412  CB  CYS A  89      32.359 -18.666 -53.516  1.00 11.890          C  
ATOM   1413  SG  CYS A  89      31.089 -18.169 -54.759  1.00 11.890          S  
ATOM   1414  H   CYS A  89      33.945 -19.698 -51.827  1.00 10.600          H  
ATOM   1415  HA  CYS A  89      31.325 -20.332 -52.651  1.00 10.030          H  
ATOM   1416 1HB  CYS A  89      32.253 -18.028 -52.638  1.00 14.270          H  
ATOM   1417 2HB  CYS A  89      33.335 -18.460 -53.931  1.00 14.270          H  
ATOM   1418  HG  CYS A  89      31.709 -17.054 -55.149  1.00 14.270          H  
ATOM   1419  N   LYS A  90      31.302 -21.537 -54.822  1.00  8.360          N  
ATOM   1420  CA  LYS A  90      31.289 -22.317 -56.059  1.00  8.560          C  
ATOM   1421  C   LYS A  90      30.422 -21.671 -57.150  1.00  8.070          C  
ATOM   1422  O   LYS A  90      30.693 -21.812 -58.347  1.00  8.140          O  
ATOM   1423  CB  LYS A  90      30.793 -23.737 -55.778  1.00 11.900          C  
ATOM   1424  CG  LYS A  90      31.628 -24.530 -54.750  1.00 11.900          C  
ATOM   1425  CD  LYS A  90      33.062 -24.804 -55.219  1.00 11.900          C  
ATOM   1426  CE  LYS A  90      33.806 -25.665 -54.207  1.00 11.900          C  
ATOM   1427  NZ  LYS A  90      35.218 -25.941 -54.623  1.00 11.900          N  
ATOM   1428  H   LYS A  90      30.465 -21.430 -54.275  1.00 10.030          H  
ATOM   1429  HA  LYS A  90      32.304 -22.361 -56.449  1.00 10.270          H  
ATOM   1430 1HB  LYS A  90      29.770 -23.694 -55.409  1.00 14.280          H  
ATOM   1431 2HB  LYS A  90      30.779 -24.304 -56.708  1.00 14.280          H  
ATOM   1432 1HG  LYS A  90      31.678 -23.960 -53.821  1.00 14.280          H  
ATOM   1433 2HG  LYS A  90      31.136 -25.477 -54.542  1.00 14.280          H  
ATOM   1434 1HD  LYS A  90      33.049 -25.303 -56.188  1.00 14.280          H  
ATOM   1435 2HD  LYS A  90      33.605 -23.864 -55.314  1.00 14.280          H  
ATOM   1436 1HE  LYS A  90      33.814 -25.144 -53.247  1.00 14.280          H  
ATOM   1437 2HE  LYS A  90      33.280 -26.612 -54.090  1.00 14.280          H  
ATOM   1438 1HZ  LYS A  90      35.670 -26.508 -53.919  1.00 14.280          H  
ATOM   1439 2HZ  LYS A  90      35.226 -26.433 -55.506  1.00 14.280          H  
ATOM   1440 3HZ  LYS A  90      35.715 -25.066 -54.721  1.00 14.280          H  
ATOM   1441  N   GLN A  91      29.369 -20.959 -56.741  1.00  7.650          N  
ATOM   1442  CA  GLN A  91      28.413 -20.377 -57.685  1.00  7.230          C  
ATOM   1443  C   GLN A  91      28.901 -19.085 -58.294  1.00  6.800          C  
ATOM   1444  O   GLN A  91      28.402 -18.009 -57.967  1.00  6.510          O  
ATOM   1445  CB  GLN A  91      27.063 -20.106 -57.004  1.00 10.290          C  
ATOM   1446  CG  GLN A  91      26.291 -21.327 -56.540  1.00 10.290          C  
ATOM   1447  CD  GLN A  91      25.680 -22.071 -57.722  1.00 10.290          C  
ATOM   1448  OE1 GLN A  91      24.849 -21.508 -58.445  1.00 10.290          O  
ATOM   1449  NE2 GLN A  91      26.078 -23.317 -57.923  1.00 10.290          N  
ATOM   1450  H   GLN A  91      29.215 -20.835 -55.757  1.00  9.180          H  
ATOM   1451  HA  GLN A  91      28.261 -21.085 -58.501  1.00  8.680          H  
ATOM   1452 1HB  GLN A  91      27.220 -19.462 -56.137  1.00 12.350          H  
ATOM   1453 2HB  GLN A  91      26.424 -19.567 -57.693  1.00 12.350          H  
ATOM   1454 1HG  GLN A  91      26.966 -22.003 -56.019  1.00 12.350          H  
ATOM   1455 2HG  GLN A  91      25.484 -21.008 -55.877  1.00 12.350          H  
ATOM   1456 1HE2 GLN A  91      25.705 -23.843 -58.688  1.00 12.350          H  
ATOM   1457 2HE2 GLN A  91      26.749 -23.739 -57.314  1.00 12.350          H  
ATOM   1458  N   PHE A  92      29.863 -19.205 -59.192  1.00  6.860          N  
ATOM   1459  CA  PHE A  92      30.417 -18.038 -59.850  1.00  6.630          C  
ATOM   1460  C   PHE A  92      29.700 -17.724 -61.139  1.00  6.630          C  
ATOM   1461  O   PHE A  92      29.250 -18.633 -61.838  1.00  6.920          O  
ATOM   1462  CB  PHE A  92      31.900 -18.175 -60.107  1.00  9.370          C  
ATOM   1463  CG  PHE A  92      32.680 -18.070 -58.879  1.00  9.370          C  
ATOM   1464  CD1 PHE A  92      33.277 -19.167 -58.300  1.00  9.370          C  
ATOM   1465  CD2 PHE A  92      32.804 -16.842 -58.271  1.00  9.370          C  
ATOM   1466  CE1 PHE A  92      34.007 -19.017 -57.152  1.00  9.370          C  
ATOM   1467  CE2 PHE A  92      33.509 -16.701 -57.138  1.00  9.370          C  
ATOM   1468  CZ  PHE A  92      34.127 -17.781 -56.571  1.00  9.370          C  
ATOM   1469  H   PHE A  92      30.224 -20.148 -59.353  1.00  8.230          H  
ATOM   1470  HA  PHE A  92      30.290 -17.212 -59.180  1.00  7.960          H  
ATOM   1471 1HB  PHE A  92      32.107 -19.136 -60.570  1.00 11.250          H  
ATOM   1472 2HB  PHE A  92      32.229 -17.391 -60.796  1.00 11.250          H  
ATOM   1473  HD1 PHE A  92      33.176 -20.154 -58.764  1.00 11.250          H  
ATOM   1474  HD2 PHE A  92      32.325 -15.973 -58.720  1.00 11.250          H  
ATOM   1475  HE1 PHE A  92      34.489 -19.883 -56.701  1.00 11.250          H  
ATOM   1476  HE2 PHE A  92      33.585 -15.738 -56.689  1.00 11.250          H  
ATOM   1477  HZ  PHE A  92      34.708 -17.662 -55.658  1.00 11.250          H  
ATOM   1478  N   TYR A  93      29.578 -16.439 -61.448  1.00  6.410          N  
ATOM   1479  CA  TYR A  93      28.934 -16.025 -62.684  1.00  6.540          C  
ATOM   1480  C   TYR A  93      29.782 -14.961 -63.370  1.00  6.650          C  
ATOM   1481  O   TYR A  93      29.958 -13.853 -62.854  1.00  6.550          O  
ATOM   1482  CB  TYR A  93      27.518 -15.530 -62.412  1.00  9.100          C  
ATOM   1483  CG  TYR A  93      26.524 -16.552 -61.844  1.00  9.100          C  
ATOM   1484  CD1 TYR A  93      26.429 -16.783 -60.473  1.00  9.100          C  
ATOM   1485  CD2 TYR A  93      25.677 -17.227 -62.699  1.00  9.100          C  
ATOM   1486  CE1 TYR A  93      25.515 -17.671 -59.974  1.00  9.100          C  
ATOM   1487  CE2 TYR A  93      24.754 -18.125 -62.193  1.00  9.100          C  
ATOM   1488  CZ  TYR A  93      24.672 -18.343 -60.834  1.00  9.100          C  
ATOM   1489  OH  TYR A  93      23.749 -19.227 -60.332  1.00  9.100          O  
ATOM   1490  H   TYR A  93      30.008 -15.729 -60.845  1.00  7.690          H  
ATOM   1491  HA  TYR A  93      28.876 -16.880 -63.358  1.00  7.850          H  
ATOM   1492 1HB  TYR A  93      27.565 -14.717 -61.714  1.00 10.920          H  
ATOM   1493 2HB  TYR A  93      27.106 -15.150 -63.341  1.00 10.920          H  
ATOM   1494  HD1 TYR A  93      27.067 -16.273 -59.791  1.00 10.920          H  
ATOM   1495  HD2 TYR A  93      25.732 -17.050 -63.772  1.00 10.920          H  
ATOM   1496  HE1 TYR A  93      25.454 -17.836 -58.901  1.00 10.920          H  
ATOM   1497  HE2 TYR A  93      24.083 -18.652 -62.870  1.00 10.920          H  
ATOM   1498  HH  TYR A  93      23.784 -19.217 -59.367  1.00 10.920          H  
ATOM   1499  N   LEU A  94      30.309 -15.315 -64.531  1.00  6.990          N  
ATOM   1500  CA  LEU A  94      31.237 -14.477 -65.277  1.00  7.230          C  
ATOM   1501  C   LEU A  94      30.560 -13.954 -66.554  1.00  7.590          C  
ATOM   1502  O   LEU A  94      29.445 -14.385 -66.847  1.00  7.660          O  
ATOM   1503  CB  LEU A  94      32.495 -15.317 -65.510  1.00 10.030          C  
ATOM   1504  CG  LEU A  94      33.113 -15.917 -64.204  1.00 10.030          C  
ATOM   1505  CD1 LEU A  94      34.284 -16.779 -64.580  1.00 10.030          C  
ATOM   1506  CD2 LEU A  94      33.532 -14.799 -63.219  1.00 10.030          C  
ATOM   1507  H   LEU A  94      30.079 -16.233 -64.897  1.00  8.390          H  
ATOM   1508  HA  LEU A  94      31.479 -13.610 -64.671  1.00  8.680          H  
ATOM   1509 1HB  LEU A  94      32.252 -16.136 -66.187  1.00 12.030          H  
ATOM   1510 2HB  LEU A  94      33.265 -14.732 -65.943  1.00 12.030          H  
ATOM   1511  HG  LEU A  94      32.376 -16.557 -63.714  1.00 12.030          H  
ATOM   1512 1HD1 LEU A  94      34.709 -17.225 -63.680  1.00 12.030          H  
ATOM   1513 2HD1 LEU A  94      33.951 -17.570 -65.251  1.00 12.030          H  
ATOM   1514 3HD1 LEU A  94      35.038 -16.174 -65.076  1.00 12.030          H  
ATOM   1515 1HD2 LEU A  94      33.957 -15.249 -62.323  1.00 12.030          H  
ATOM   1516 2HD2 LEU A  94      34.270 -14.164 -63.687  1.00 12.030          H  
ATOM   1517 3HD2 LEU A  94      32.675 -14.194 -62.922  1.00 12.030          H  
ATOM   1518  N   PRO A  95      31.202 -13.075 -67.362  1.00  7.940          N  
ATOM   1519  CA  PRO A  95      32.566 -12.524 -67.379  1.00  8.420          C  
ATOM   1520  C   PRO A  95      32.971 -11.786 -66.121  1.00  8.320          C  
ATOM   1521  O   PRO A  95      32.184 -11.023 -65.568  1.00  8.190          O  
ATOM   1522  CB  PRO A  95      32.497 -11.528 -68.551  1.00 12.630          C  
ATOM   1523  CG  PRO A  95      31.372 -12.024 -69.409  1.00 12.630          C  
ATOM   1524  CD  PRO A  95      30.368 -12.544 -68.424  1.00 12.630          C  
ATOM   1525  HA  PRO A  95      33.284 -13.318 -67.619  1.00 10.100          H  
ATOM   1526 1HB  PRO A  95      32.321 -10.518 -68.164  1.00 15.160          H  
ATOM   1527 2HB  PRO A  95      33.458 -11.504 -69.087  1.00 15.160          H  
ATOM   1528 1HG  PRO A  95      30.971 -11.203 -70.022  1.00 15.160          H  
ATOM   1529 2HG  PRO A  95      31.730 -12.798 -70.103  1.00 15.160          H  
ATOM   1530 1HD  PRO A  95      29.766 -11.724 -68.008  1.00 15.160          H  
ATOM   1531 2HD  PRO A  95      29.744 -13.330 -68.870  1.00 15.160          H  
ATOM   1532  N   ARG A  96      34.228 -11.926 -65.709  1.00  8.610          N  
ATOM   1533  CA  ARG A  96      34.688 -11.228 -64.508  1.00  8.800          C  
ATOM   1534  C   ARG A  96      34.685  -9.706 -64.668  1.00  9.180          C  
ATOM   1535  O   ARG A  96      34.696  -8.970 -63.686  1.00  9.320          O  
ATOM   1536  CB  ARG A  96      36.097 -11.662 -64.126  1.00 12.240          C  
ATOM   1537  CG  ARG A  96      37.182 -11.224 -65.093  1.00 12.240          C  
ATOM   1538  CD  ARG A  96      38.512 -11.736 -64.719  1.00 12.240          C  
ATOM   1539  NE  ARG A  96      39.540 -11.248 -65.637  1.00 12.240          N  
ATOM   1540  CZ  ARG A  96      39.906 -11.825 -66.811  1.00 12.240          C  
ATOM   1541  NH1 ARG A  96      39.344 -12.945 -67.222  1.00 12.240          N  
ATOM   1542  NH2 ARG A  96      40.841 -11.252 -67.553  1.00 12.240          N  
ATOM   1543  H   ARG A  96      34.858 -12.552 -66.198  1.00 10.330          H  
ATOM   1544  HA  ARG A  96      34.011 -11.486 -63.694  1.00 10.560          H  
ATOM   1545 1HB  ARG A  96      36.349 -11.249 -63.151  1.00 14.690          H  
ATOM   1546 2HB  ARG A  96      36.142 -12.745 -64.045  1.00 14.690          H  
ATOM   1547 1HG  ARG A  96      36.945 -11.547 -66.104  1.00 14.690          H  
ATOM   1548 2HG  ARG A  96      37.262 -10.145 -65.070  1.00 14.690          H  
ATOM   1549 1HD  ARG A  96      38.757 -11.377 -63.719  1.00 14.690          H  
ATOM   1550 2HD  ARG A  96      38.519 -12.823 -64.721  1.00 14.690          H  
ATOM   1551  HE  ARG A  96      40.001 -10.382 -65.375  1.00 14.690          H  
ATOM   1552 1HH1 ARG A  96      38.633 -13.391 -66.667  1.00 14.690          H  
ATOM   1553 2HH1 ARG A  96      39.629 -13.362 -68.099  1.00 14.690          H  
ATOM   1554 1HH2 ARG A  96      41.268 -10.389 -67.247  1.00 14.690          H  
ATOM   1555 2HH2 ARG A  96      41.123 -11.671 -68.428  1.00 14.690          H  
ATOM   1556  N   ASN A  97      34.721  -9.247 -65.917  1.00  9.570          N  
ATOM   1557  CA  ASN A  97      34.763  -7.828 -66.228  1.00 10.110          C  
ATOM   1558  C   ASN A  97      33.426  -7.244 -66.695  1.00 10.310          C  
ATOM   1559  O   ASN A  97      33.398  -6.115 -67.189  1.00 10.800          O  
ATOM   1560  CB  ASN A  97      35.816  -7.557 -67.290  1.00 13.940          C  
ATOM   1561  CG  ASN A  97      37.241  -7.800 -66.830  1.00 13.940          C  
ATOM   1562  OD1 ASN A  97      37.621  -7.587 -65.672  1.00 13.940          O  
ATOM   1563  ND2 ASN A  97      38.063  -8.230 -67.752  1.00 13.940          N  
ATOM   1564  H   ASN A  97      34.704  -9.917 -66.667  1.00 11.480          H  
ATOM   1565  HA  ASN A  97      35.043  -7.291 -65.321  1.00 12.130          H  
ATOM   1566 1HB  ASN A  97      35.617  -8.192 -68.153  1.00 16.730          H  
ATOM   1567 2HB  ASN A  97      35.736  -6.524 -67.623  1.00 16.730          H  
ATOM   1568 1HD2 ASN A  97      39.027  -8.380 -67.527  1.00 16.730          H  
ATOM   1569 2HD2 ASN A  97      37.736  -8.383 -68.685  1.00 16.730          H  
ATOM   1570  N   TRP A  98      32.322  -7.989 -66.590  1.00 10.180          N  
ATOM   1571  CA  TRP A  98      31.058  -7.428 -67.070  1.00 10.520          C  
ATOM   1572  C   TRP A  98      29.835  -7.981 -66.363  1.00 10.450          C  
ATOM   1573  O   TRP A  98      29.620  -9.190 -66.312  1.00 10.520          O  
ATOM   1574  CB  TRP A  98      30.956  -7.666 -68.576  1.00 14.590          C  
ATOM   1575  CG  TRP A  98      29.730  -7.139 -69.201  1.00 14.590          C  
ATOM   1576  CD1 TRP A  98      29.499  -5.864 -69.607  1.00 14.590          C  
ATOM   1577  CD2 TRP A  98      28.549  -7.892 -69.544  1.00 14.590          C  
ATOM   1578  NE1 TRP A  98      28.253  -5.767 -70.162  1.00 14.590          N  
ATOM   1579  CE2 TRP A  98      27.659  -7.004 -70.134  1.00 14.590          C  
ATOM   1580  CE3 TRP A  98      28.186  -9.231 -69.401  1.00 14.590          C  
ATOM   1581  CZ2 TRP A  98      26.415  -7.408 -70.584  1.00 14.590          C  
ATOM   1582  CZ3 TRP A  98      26.952  -9.637 -69.854  1.00 14.590          C  
ATOM   1583  CH2 TRP A  98      26.084  -8.753 -70.428  1.00 14.590          C  
ATOM   1584  H   TRP A  98      32.347  -8.920 -66.161  1.00 12.220          H  
ATOM   1585  HA  TRP A  98      31.077  -6.354 -66.895  1.00 12.620          H  
ATOM   1586 1HB  TRP A  98      31.810  -7.209 -69.073  1.00 17.510          H  
ATOM   1587 2HB  TRP A  98      30.996  -8.724 -68.774  1.00 17.510          H  
ATOM   1588  HD1 TRP A  98      30.202  -5.041 -69.501  1.00 17.510          H  
ATOM   1589  HE1 TRP A  98      27.836  -4.929 -70.537  1.00 17.510          H  
ATOM   1590  HE3 TRP A  98      28.862  -9.930 -68.942  1.00 17.510          H  
ATOM   1591  HZ2 TRP A  98      25.714  -6.715 -71.045  1.00 17.510          H  
ATOM   1592  HZ3 TRP A  98      26.681 -10.679 -69.741  1.00 17.510          H  
ATOM   1593  HH2 TRP A  98      25.116  -9.109 -70.771  1.00 17.510          H  
ATOM   1594  N   SER A  99      29.013  -7.061 -65.868  1.00 10.550          N  
ATOM   1595  CA  SER A  99      27.811  -7.390 -65.134  1.00 10.710          C  
ATOM   1596  C   SER A  99      26.588  -7.698 -65.953  1.00 10.650          C  
ATOM   1597  O   SER A  99      26.463  -7.340 -67.119  1.00 10.940          O  
ATOM   1598  CB  SER A  99      27.457  -6.256 -64.216  1.00 14.930          C  
ATOM   1599  OG  SER A  99      27.087  -5.134 -64.965  1.00 14.930          O  
ATOM   1600  H   SER A  99      29.242  -6.084 -65.975  1.00 12.660          H  
ATOM   1601  HA  SER A  99      28.022  -8.268 -64.548  1.00 12.850          H  
ATOM   1602 1HB  SER A  99      26.638  -6.551 -63.564  1.00 17.920          H  
ATOM   1603 2HB  SER A  99      28.310  -6.018 -63.588  1.00 17.920          H  
ATOM   1604  HG  SER A  99      26.641  -4.549 -64.357  1.00 17.920          H  
ATOM   1605  N   MET A 100      25.623  -8.281 -65.264  1.00 10.500          N  
ATOM   1606  CA  MET A 100      24.332  -8.613 -65.817  1.00 10.640          C  
ATOM   1607  C   MET A 100      23.356  -7.542 -65.359  1.00 11.050          C  
ATOM   1608  O   MET A 100      23.628  -6.860 -64.377  1.00 11.230          O  
ATOM   1609  CB  MET A 100      23.919  -9.970 -65.289  1.00 14.840          C  
ATOM   1610  CG  MET A 100      24.941 -11.038 -65.565  1.00 14.840          C  
ATOM   1611  SD  MET A 100      25.158 -11.423 -67.268  1.00 14.840          S  
ATOM   1612  CE  MET A 100      26.807 -12.121 -67.125  1.00 14.840          C  
ATOM   1613  H   MET A 100      25.806  -8.525 -64.306  1.00 12.600          H  
ATOM   1614  HA  MET A 100      24.380  -8.607 -66.905  1.00 12.770          H  
ATOM   1615 1HB  MET A 100      23.755  -9.922 -64.210  1.00 17.810          H  
ATOM   1616 2HB  MET A 100      22.981 -10.275 -65.748  1.00 17.810          H  
ATOM   1617 1HG  MET A 100      25.905 -10.736 -65.174  1.00 17.810          H  
ATOM   1618 2HG  MET A 100      24.654 -11.932 -65.046  1.00 17.810          H  
ATOM   1619 1HE  MET A 100      27.153 -12.448 -68.100  1.00 17.810          H  
ATOM   1620 2HE  MET A 100      27.497 -11.362 -66.731  1.00 17.810          H  
ATOM   1621 3HE  MET A 100      26.788 -12.978 -66.443  1.00 17.810          H  
ATOM   1622  N   LYS A 101      22.230  -7.391 -66.048  1.00 11.410          N  
ATOM   1623  CA  LYS A 101      21.217  -6.422 -65.623  1.00 11.990          C  
ATOM   1624  C   LYS A 101      19.795  -6.883 -65.931  1.00 12.080          C  
ATOM   1625  O   LYS A 101      19.587  -7.839 -66.691  1.00 12.050          O  
ATOM   1626  CB  LYS A 101      21.489  -5.058 -66.261  1.00 16.550          C  
ATOM   1627  CG  LYS A 101      21.417  -5.031 -67.784  1.00 16.550          C  
ATOM   1628  CD  LYS A 101      21.749  -3.638 -68.324  1.00 16.550          C  
ATOM   1629  CE  LYS A 101      21.646  -3.578 -69.848  1.00 16.550          C  
ATOM   1630  NZ  LYS A 101      21.978  -2.219 -70.378  1.00 16.550          N  
ATOM   1631  H   LYS A 101      22.073  -7.961 -66.866  1.00 13.690          H  
ATOM   1632  HA  LYS A 101      21.290  -6.300 -64.540  1.00 14.390          H  
ATOM   1633 1HB  LYS A 101      20.764  -4.332 -65.879  1.00 19.860          H  
ATOM   1634 2HB  LYS A 101      22.480  -4.713 -65.961  1.00 19.860          H  
ATOM   1635 1HG  LYS A 101      22.126  -5.753 -68.191  1.00 19.860          H  
ATOM   1636 2HG  LYS A 101      20.417  -5.309 -68.103  1.00 19.860          H  
ATOM   1637 1HD  LYS A 101      21.056  -2.912 -67.889  1.00 19.860          H  
ATOM   1638 2HD  LYS A 101      22.763  -3.368 -68.027  1.00 19.860          H  
ATOM   1639 1HE  LYS A 101      22.335  -4.303 -70.280  1.00 19.860          H  
ATOM   1640 2HE  LYS A 101      20.634  -3.832 -70.148  1.00 19.860          H  
ATOM   1641 1HZ  LYS A 101      21.899  -2.220 -71.386  1.00 19.860          H  
ATOM   1642 2HZ  LYS A 101      21.337  -1.538 -69.994  1.00 19.860          H  
ATOM   1643 3HZ  LYS A 101      22.923  -1.974 -70.116  1.00 19.860          H  
ATOM   1644  N   CYS A 102      18.827  -6.211 -65.305  1.00 12.360          N  
ATOM   1645  CA  CYS A 102      17.400  -6.432 -65.529  1.00 12.680          C  
ATOM   1646  C   CYS A 102      16.888  -5.534 -66.618  1.00 13.340          C  
ATOM   1647  O   CYS A 102      16.865  -4.318 -66.466  1.00 13.590          O  
ATOM   1648  CB  CYS A 102      16.611  -6.170 -64.246  1.00 17.620          C  
ATOM   1649  SG  CYS A 102      14.803  -6.274 -64.421  1.00 17.620          S  
ATOM   1650  H   CYS A 102      19.100  -5.462 -64.667  1.00 14.830          H  
ATOM   1651  HA  CYS A 102      17.234  -7.460 -65.846  1.00 15.220          H  
ATOM   1652 1HB  CYS A 102      16.899  -6.910 -63.501  1.00 21.150          H  
ATOM   1653 2HB  CYS A 102      16.868  -5.196 -63.838  1.00 21.150          H  
ATOM   1654  HG  CYS A 102      14.583  -6.641 -63.136  1.00 21.150          H  
ATOM   1655  N   THR A 103      16.450  -6.132 -67.711  1.00 13.770          N  
ATOM   1656  CA  THR A 103      16.005  -5.336 -68.837  1.00 14.550          C  
ATOM   1657  C   THR A 103      14.486  -5.242 -68.934  1.00 14.790          C  
ATOM   1658  O   THR A 103      13.957  -4.330 -69.564  1.00 15.010          O  
ATOM   1659  CB  THR A 103      16.612  -5.908 -70.134  1.00 20.060          C  
ATOM   1660  OG1 THR A 103      16.162  -7.275 -70.342  1.00 20.060          O  
ATOM   1661  CG2 THR A 103      18.143  -5.901 -69.987  1.00 20.060          C  
ATOM   1662  H   THR A 103      16.493  -7.141 -67.792  1.00 16.520          H  
ATOM   1663  HA  THR A 103      16.387  -4.324 -68.714  1.00 17.460          H  
ATOM   1664  HB  THR A 103      16.319  -5.292 -70.983  1.00 24.070          H  
ATOM   1665  HG1 THR A 103      15.239  -7.271 -70.636  1.00 24.070          H  
ATOM   1666 1HG2 THR A 103      18.602  -6.289 -70.887  1.00 24.070          H  
ATOM   1667 2HG2 THR A 103      18.474  -4.881 -69.824  1.00 24.070          H  
ATOM   1668 3HG2 THR A 103      18.443  -6.518 -69.140  1.00 24.070          H  
ATOM   1669  N   GLY A 104      13.774  -6.152 -68.267  1.00 14.870          N  
ATOM   1670  CA  GLY A 104      12.313  -6.161 -68.314  1.00 15.210          C  
ATOM   1671  C   GLY A 104      11.663  -4.872 -67.793  1.00 15.410          C  
ATOM   1672  O   GLY A 104      10.611  -4.465 -68.286  1.00 15.830          O  
ATOM   1673  H   GLY A 104      14.253  -6.897 -67.783  1.00 17.840          H  
ATOM   1674 1HA  GLY A 104      11.993  -6.330 -69.343  1.00 18.250          H  
ATOM   1675 2HA  GLY A 104      11.947  -7.006 -67.734  1.00 18.250          H  
ATOM   1676  N   ALA A 105      12.253  -4.253 -66.763  1.00 15.250          N  
ATOM   1677  CA  ALA A 105      11.708  -3.027 -66.208  1.00 15.520          C  
ATOM   1678  C   ALA A 105      12.828  -2.224 -65.599  1.00 15.200          C  
ATOM   1679  O   ALA A 105      12.720  -1.011 -65.412  1.00 15.470          O  
ATOM   1680  CB  ALA A 105      10.649  -3.323 -65.178  1.00 21.620          C  
ATOM   1681  H   ALA A 105      13.112  -4.609 -66.365  1.00 18.300          H  
ATOM   1682  HA  ALA A 105      11.274  -2.441 -67.020  1.00 18.620          H  
ATOM   1683 1HB  ALA A 105      10.250  -2.393 -64.776  1.00 25.940          H  
ATOM   1684 2HB  ALA A 105       9.844  -3.895 -65.636  1.00 25.940          H  
ATOM   1685 3HB  ALA A 105      11.095  -3.896 -64.379  1.00 25.940          H  
ATOM   1686  N   HIS A 106      13.899  -2.939 -65.278  1.00 14.760          N  
ATOM   1687  CA  HIS A 106      15.055  -2.396 -64.553  1.00 14.530          C  
ATOM   1688  C   HIS A 106      14.700  -1.875 -63.152  1.00 14.020          C  
ATOM   1689  O   HIS A 106      15.179  -0.821 -62.722  1.00 13.890          O  
ATOM   1690  CB  HIS A 106      15.696  -1.260 -65.359  1.00 20.430          C  
ATOM   1691  CG  HIS A 106      17.117  -0.979 -65.001  1.00 20.430          C  
ATOM   1692  ND1 HIS A 106      17.452  -0.219 -63.900  1.00 20.430          N  
ATOM   1693  CD2 HIS A 106      18.283  -1.338 -65.584  1.00 20.430          C  
ATOM   1694  CE1 HIS A 106      18.766  -0.118 -63.819  1.00 20.430          C  
ATOM   1695  NE2 HIS A 106      19.297  -0.783 -64.833  1.00 20.430          N  
ATOM   1696  H   HIS A 106      13.863  -3.924 -65.514  1.00 17.710          H  
ATOM   1697  HA  HIS A 106      15.802  -3.177 -64.428  1.00 17.440          H  
ATOM   1698 1HB  HIS A 106      15.662  -1.516 -66.420  1.00 24.520          H  
ATOM   1699 2HB  HIS A 106      15.132  -0.340 -65.224  1.00 24.520          H  
ATOM   1700  HD1 HIS A 106      16.811  -0.099 -63.114  1.00 24.520          H  
ATOM   1701  HD2 HIS A 106      18.512  -1.935 -66.468  1.00 24.520          H  
ATOM   1702  HE1 HIS A 106      19.232   0.446 -63.009  1.00 24.520          H  
ATOM   1703  N   ASP A 107      13.878  -2.631 -62.419  1.00 13.860          N  
ATOM   1704  CA  ASP A 107      13.458  -2.293 -61.069  1.00 13.550          C  
ATOM   1705  C   ASP A 107      14.094  -3.202 -59.989  1.00 12.840          C  
ATOM   1706  O   ASP A 107      14.577  -2.717 -58.956  1.00 12.550          O  
ATOM   1707  CB  ASP A 107      11.938  -2.291 -61.098  1.00 19.090          C  
ATOM   1708  CG  ASP A 107      11.400  -3.551 -61.633  1.00 19.090          C  
ATOM   1709  OD1 ASP A 107      12.209  -4.432 -61.923  1.00 19.090          O  
ATOM   1710  OD2 ASP A 107      10.210  -3.647 -61.812  1.00 19.090          O  
ATOM   1711  H   ASP A 107      13.515  -3.509 -62.794  1.00 16.630          H  
ATOM   1712  HA  ASP A 107      13.783  -1.267 -60.870  1.00 16.260          H  
ATOM   1713 1HB  ASP A 107      11.541  -2.119 -60.128  1.00 22.910          H  
ATOM   1714 2HB  ASP A 107      11.596  -1.482 -61.742  1.00 22.910          H  
ATOM   1715  N   VAL A 108      14.129  -4.506 -60.263  1.00 12.720          N  
ATOM   1716  CA  VAL A 108      14.707  -5.517 -59.383  1.00 12.230          C  
ATOM   1717  C   VAL A 108      15.854  -6.244 -60.034  1.00 11.650          C  
ATOM   1718  O   VAL A 108      15.704  -6.854 -61.093  1.00 11.450          O  
ATOM   1719  CB  VAL A 108      13.704  -6.616 -58.975  1.00 17.320          C  
ATOM   1720  CG1 VAL A 108      14.386  -7.671 -58.062  1.00 17.320          C  
ATOM   1721  CG2 VAL A 108      12.630  -6.034 -58.281  1.00 17.320          C  
ATOM   1722  H   VAL A 108      13.670  -4.781 -61.117  1.00 15.260          H  
ATOM   1723  HA  VAL A 108      15.071  -5.025 -58.488  1.00 14.680          H  
ATOM   1724  HB  VAL A 108      13.333  -7.121 -59.862  1.00 20.780          H  
ATOM   1725 1HG1 VAL A 108      13.655  -8.415 -57.782  1.00 20.780          H  
ATOM   1726 2HG1 VAL A 108      15.207  -8.168 -58.574  1.00 20.780          H  
ATOM   1727 3HG1 VAL A 108      14.766  -7.182 -57.163  1.00 20.780          H  
ATOM   1728 1HG2 VAL A 108      11.929  -6.801 -57.984  1.00 20.780          H  
ATOM   1729 2HG2 VAL A 108      13.026  -5.549 -57.407  1.00 20.780          H  
ATOM   1730 3HG2 VAL A 108      12.138  -5.313 -58.932  1.00 20.780          H  
ATOM   1731  N   GLU A 109      16.976  -6.235 -59.349  1.00 11.470          N  
ATOM   1732  CA  GLU A 109      18.157  -6.941 -59.824  1.00 11.010          C  
ATOM   1733  C   GLU A 109      18.699  -7.921 -58.784  1.00 10.180          C  
ATOM   1734  O   GLU A 109      18.375  -7.837 -57.594  1.00  9.820          O  
ATOM   1735  CB  GLU A 109      19.227  -5.964 -60.287  1.00 15.600          C  
ATOM   1736  CG  GLU A 109      18.925  -5.198 -61.558  1.00 15.600          C  
ATOM   1737  CD  GLU A 109      20.077  -4.321 -61.999  1.00 15.600          C  
ATOM   1738  OE1 GLU A 109      21.062  -4.294 -61.315  1.00 15.600          O  
ATOM   1739  OE2 GLU A 109      19.961  -3.662 -62.997  1.00 15.600          O  
ATOM   1740  H   GLU A 109      16.987  -5.677 -58.481  1.00 13.760          H  
ATOM   1741  HA  GLU A 109      17.870  -7.527 -60.694  1.00 13.210          H  
ATOM   1742 1HB  GLU A 109      19.269  -5.203 -59.558  1.00 18.720          H  
ATOM   1743 2HB  GLU A 109      20.202  -6.452 -60.353  1.00 18.720          H  
ATOM   1744 1HG  GLU A 109      18.727  -5.921 -62.332  1.00 18.720          H  
ATOM   1745 2HG  GLU A 109      18.028  -4.591 -61.417  1.00 18.720          H  
ATOM   1746  N   ILE A 110      19.450  -8.906 -59.265  1.00  9.950          N  
ATOM   1747  CA  ILE A 110      20.060  -9.927 -58.417  1.00  9.190          C  
ATOM   1748  C   ILE A 110      21.581  -9.777 -58.267  1.00  8.880          C  
ATOM   1749  O   ILE A 110      22.310  -9.625 -59.248  1.00  8.550          O  
ATOM   1750  CB  ILE A 110      19.675 -11.343 -58.902  1.00 13.170          C  
ATOM   1751  CG1 ILE A 110      18.109 -11.544 -58.787  1.00 13.170          C  
ATOM   1752  CG2 ILE A 110      20.403 -12.383 -58.063  1.00 13.170          C  
ATOM   1753  CD1 ILE A 110      17.293 -11.250 -60.058  1.00 13.170          C  
ATOM   1754  H   ILE A 110      19.621  -8.930 -60.273  1.00 11.940          H  
ATOM   1755  HA  ILE A 110      19.643  -9.825 -57.416  1.00 11.030          H  
ATOM   1756  HB  ILE A 110      19.947 -11.468 -59.952  1.00 15.800          H  
ATOM   1757 1HG1 ILE A 110      17.916 -12.571 -58.498  1.00 15.800          H  
ATOM   1758 2HG1 ILE A 110      17.741 -10.884 -58.004  1.00 15.800          H  
ATOM   1759 1HG2 ILE A 110      20.117 -13.377 -58.389  1.00 15.800          H  
ATOM   1760 2HG2 ILE A 110      21.481 -12.275 -58.161  1.00 15.800          H  
ATOM   1761 3HG2 ILE A 110      20.137 -12.253 -57.021  1.00 15.800          H  
ATOM   1762 1HD1 ILE A 110      16.244 -11.423 -59.847  1.00 15.800          H  
ATOM   1763 2HD1 ILE A 110      17.424 -10.224 -60.370  1.00 15.800          H  
ATOM   1764 3HD1 ILE A 110      17.616 -11.916 -60.861  1.00 15.800          H  
ATOM   1765  N   MET A 111      22.050  -9.818 -57.019  1.00  9.060          N  
ATOM   1766  CA  MET A 111      23.478  -9.675 -56.702  1.00  8.840          C  
ATOM   1767  C   MET A 111      23.884 -10.897 -55.904  1.00  8.390          C  
ATOM   1768  O   MET A 111      23.022 -11.666 -55.487  1.00  8.020          O  
ATOM   1769  CB  MET A 111      23.773  -8.476 -55.796  1.00 12.460          C  
ATOM   1770  CG  MET A 111      23.231  -7.200 -56.220  1.00 12.460          C  
ATOM   1771  SD  MET A 111      23.821  -5.779 -55.222  1.00 12.460          S  
ATOM   1772  CE  MET A 111      23.044  -5.792 -53.625  1.00 12.460          C  
ATOM   1773  H   MET A 111      21.373 -10.002 -56.271  1.00 10.870          H  
ATOM   1774  HA  MET A 111      24.065  -9.631 -57.621  1.00 10.610          H  
ATOM   1775 1HB  MET A 111      23.421  -8.670 -54.806  1.00 14.960          H  
ATOM   1776 2HB  MET A 111      24.852  -8.345 -55.736  1.00 14.960          H  
ATOM   1777 1HG  MET A 111      23.420  -7.024 -57.278  1.00 14.960          H  
ATOM   1778 2HG  MET A 111      22.179  -7.286 -56.074  1.00 14.960          H  
ATOM   1779 1HE  MET A 111      23.399  -4.931 -53.045  1.00 14.960          H  
ATOM   1780 2HE  MET A 111      21.991  -5.718 -53.731  1.00 14.960          H  
ATOM   1781 3HE  MET A 111      23.292  -6.689 -53.106  1.00 14.960          H  
ATOM   1782  N   SER A 112      25.168 -11.135 -55.706  1.00  8.530          N  
ATOM   1783  CA  SER A 112      25.470 -12.202 -54.756  1.00  8.310          C  
ATOM   1784  C   SER A 112      26.347 -11.772 -53.592  1.00  7.780          C  
ATOM   1785  O   SER A 112      25.947 -11.849 -52.431  1.00  7.740          O  
ATOM   1786  CB  SER A 112      26.113 -13.387 -55.431  1.00 11.720          C  
ATOM   1787  OG  SER A 112      26.384 -14.375 -54.472  1.00 11.720          O  
ATOM   1788  H   SER A 112      25.887 -10.561 -56.118  1.00 10.240          H  
ATOM   1789  HA  SER A 112      24.545 -12.556 -54.321  1.00  9.970          H  
ATOM   1790 1HB  SER A 112      25.448 -13.784 -56.199  1.00 14.070          H  
ATOM   1791 2HB  SER A 112      27.027 -13.080 -55.903  1.00 14.070          H  
ATOM   1792  HG  SER A 112      25.491 -14.615 -54.109  1.00 14.070          H  
ATOM   1793  N   ARG A 113      27.533 -11.280 -53.899  1.00  7.580          N  
ATOM   1794  CA  ARG A 113      28.505 -11.046 -52.854  1.00  7.240          C  
ATOM   1795  C   ARG A 113      29.736 -10.310 -53.338  1.00  6.960          C  
ATOM   1796  O   ARG A 113      29.910 -10.144 -54.543  1.00  6.880          O  
ATOM   1797  CB  ARG A 113      28.948 -12.374 -52.323  1.00 10.270          C  
ATOM   1798  CG  ARG A 113      29.627 -13.185 -53.357  1.00 10.270          C  
ATOM   1799  CD  ARG A 113      29.915 -14.520 -52.957  1.00 10.270          C  
ATOM   1800  NE  ARG A 113      28.778 -15.374 -52.884  1.00 10.270          N  
ATOM   1801  CZ  ARG A 113      28.776 -16.563 -52.252  1.00 10.270          C  
ATOM   1802  NH1 ARG A 113      29.856 -16.991 -51.637  1.00 10.270          N  
ATOM   1803  NH2 ARG A 113      27.681 -17.289 -52.270  1.00 10.270          N  
ATOM   1804  H   ARG A 113      27.789 -11.137 -54.862  1.00  9.100          H  
ATOM   1805  HA  ARG A 113      28.030 -10.481 -52.059  1.00  8.690          H  
ATOM   1806 1HB  ARG A 113      29.637 -12.206 -51.560  1.00 12.330          H  
ATOM   1807 2HB  ARG A 113      28.127 -12.940 -51.916  1.00 12.330          H  
ATOM   1808 1HG  ARG A 113      28.966 -13.246 -54.194  1.00 12.330          H  
ATOM   1809 2HG  ARG A 113      30.568 -12.729 -53.660  1.00 12.330          H  
ATOM   1810 1HD  ARG A 113      30.590 -14.941 -53.697  1.00 12.330          H  
ATOM   1811 2HD  ARG A 113      30.387 -14.489 -51.990  1.00 12.330          H  
ATOM   1812  HE  ARG A 113      27.920 -15.091 -53.364  1.00 12.330          H  
ATOM   1813 1HH1 ARG A 113      30.730 -16.428 -51.669  1.00 12.330          H  
ATOM   1814 2HH1 ARG A 113      29.844 -17.889 -51.179  1.00 12.330          H  
ATOM   1815 1HH2 ARG A 113      26.880 -16.935 -52.773  1.00 12.330          H  
ATOM   1816 2HH2 ARG A 113      27.629 -18.186 -51.808  1.00 12.330          H  
ATOM   1817  N   TRP A 114      30.594  -9.941 -52.383  1.00  6.950          N  
ATOM   1818  CA  TRP A 114      31.922  -9.367 -52.591  1.00  6.840          C  
ATOM   1819  C   TRP A 114      31.828  -8.001 -53.281  1.00  7.050          C  
ATOM   1820  O   TRP A 114      30.825  -7.306 -53.137  1.00  6.870          O  
ATOM   1821  CB  TRP A 114      32.744 -10.429 -53.368  1.00  9.620          C  
ATOM   1822  CG  TRP A 114      34.231 -10.250 -53.467  1.00  9.620          C  
ATOM   1823  CD1 TRP A 114      34.961  -9.897 -54.567  1.00  9.620          C  
ATOM   1824  CD2 TRP A 114      35.186 -10.468 -52.410  1.00  9.620          C  
ATOM   1825  NE1 TRP A 114      36.284  -9.870 -54.261  1.00  9.620          N  
ATOM   1826  CE2 TRP A 114      36.446 -10.224 -52.949  1.00  9.620          C  
ATOM   1827  CE3 TRP A 114      35.074 -10.858 -51.063  1.00  9.620          C  
ATOM   1828  CZ2 TRP A 114      37.596 -10.358 -52.198  1.00  9.620          C  
ATOM   1829  CZ3 TRP A 114      36.227 -10.988 -50.314  1.00  9.620          C  
ATOM   1830  CH2 TRP A 114      37.456 -10.748 -50.864  1.00  9.620          C  
ATOM   1831  H   TRP A 114      30.309 -10.085 -51.420  1.00  8.340          H  
ATOM   1832  HA  TRP A 114      32.393  -9.220 -51.621  1.00  8.210          H  
ATOM   1833 1HB  TRP A 114      32.579 -11.402 -52.901  1.00 11.540          H  
ATOM   1834 2HB  TRP A 114      32.371 -10.520 -54.385  1.00 11.540          H  
ATOM   1835  HD1 TRP A 114      34.541  -9.677 -55.541  1.00 11.540          H  
ATOM   1836  HE1 TRP A 114      37.030  -9.637 -54.903  1.00 11.540          H  
ATOM   1837  HE3 TRP A 114      34.104 -11.061 -50.617  1.00 11.540          H  
ATOM   1838  HZ2 TRP A 114      38.586 -10.173 -52.616  1.00 11.540          H  
ATOM   1839  HZ3 TRP A 114      36.133 -11.291 -49.270  1.00 11.540          H  
ATOM   1840  HH2 TRP A 114      38.345 -10.863 -50.243  1.00 11.540          H  
ATOM   1841  N   ASN A 115      32.836  -7.611 -54.055  1.00  7.550          N  
ATOM   1842  CA  ASN A 115      32.890  -6.278 -54.643  1.00  7.920          C  
ATOM   1843  C   ASN A 115      31.693  -5.925 -55.549  1.00  7.680          C  
ATOM   1844  O   ASN A 115      31.265  -4.765 -55.539  1.00  7.550          O  
ATOM   1845  CB  ASN A 115      34.209  -6.096 -55.368  1.00 10.940          C  
ATOM   1846  CG  ASN A 115      35.354  -5.981 -54.411  1.00 10.940          C  
ATOM   1847  OD1 ASN A 115      35.180  -5.702 -53.220  1.00 10.940          O  
ATOM   1848  ND2 ASN A 115      36.538  -6.202 -54.908  1.00 10.940          N  
ATOM   1849  H   ASN A 115      33.624  -8.219 -54.171  1.00  9.060          H  
ATOM   1850  HA  ASN A 115      32.869  -5.556 -53.823  1.00  9.500          H  
ATOM   1851 1HB  ASN A 115      34.413  -6.930 -56.026  1.00 13.130          H  
ATOM   1852 2HB  ASN A 115      34.171  -5.193 -55.980  1.00 13.130          H  
ATOM   1853 1HD2 ASN A 115      37.343  -6.147 -54.317  1.00 13.130          H  
ATOM   1854 2HD2 ASN A 115      36.646  -6.425 -55.876  1.00 13.130          H  
ATOM   1855  N   PRO A 116      31.098  -6.861 -56.332  1.00  7.670          N  
ATOM   1856  CA  PRO A 116      29.910  -6.629 -57.123  1.00  7.540          C  
ATOM   1857  C   PRO A 116      28.777  -6.006 -56.315  1.00  7.290          C  
ATOM   1858  O   PRO A 116      27.943  -5.304 -56.871  1.00  7.200          O  
ATOM   1859  CB  PRO A 116      29.578  -8.019 -57.646  1.00 11.310          C  
ATOM   1860  CG  PRO A 116      30.918  -8.688 -57.757  1.00 11.310          C  
ATOM   1861  CD  PRO A 116      31.701  -8.197 -56.584  1.00 11.310          C  
ATOM   1862  HA  PRO A 116      30.188  -5.981 -57.966  1.00  9.050          H  
ATOM   1863 1HB  PRO A 116      28.918  -8.542 -56.924  1.00 13.570          H  
ATOM   1864 2HB  PRO A 116      29.037  -7.961 -58.583  1.00 13.570          H  
ATOM   1865 1HG  PRO A 116      30.799  -9.760 -57.716  1.00 13.570          H  
ATOM   1866 2HG  PRO A 116      31.381  -8.447 -58.727  1.00 13.570          H  
ATOM   1867 1HD  PRO A 116      31.500  -8.896 -55.801  1.00 13.570          H  
ATOM   1868 2HD  PRO A 116      32.752  -8.139 -56.843  1.00 13.570          H  
ATOM   1869  N   LEU A 117      28.708  -6.250 -54.995  1.00  7.240          N  
ATOM   1870  CA  LEU A 117      27.619  -5.661 -54.230  1.00  7.040          C  
ATOM   1871  C   LEU A 117      27.692  -4.137 -54.339  1.00  6.930          C  
ATOM   1872  O   LEU A 117      26.658  -3.463 -54.438  1.00  6.800          O  
ATOM   1873  CB  LEU A 117      27.732  -6.057 -52.750  1.00  9.940          C  
ATOM   1874  CG  LEU A 117      27.498  -7.530 -52.368  1.00  9.940          C  
ATOM   1875  CD1 LEU A 117      27.915  -7.721 -50.899  1.00  9.940          C  
ATOM   1876  CD2 LEU A 117      26.028  -7.928 -52.547  1.00  9.940          C  
ATOM   1877  H   LEU A 117      29.401  -6.805 -54.484  1.00  8.690          H  
ATOM   1878  HA  LEU A 117      26.679  -5.994 -54.640  1.00  8.450          H  
ATOM   1879 1HB  LEU A 117      28.724  -5.781 -52.402  1.00 11.920          H  
ATOM   1880 2HB  LEU A 117      27.000  -5.482 -52.204  1.00 11.920          H  
ATOM   1881  HG  LEU A 117      28.115  -8.146 -52.992  1.00 11.920          H  
ATOM   1882 1HD1 LEU A 117      27.791  -8.746 -50.603  1.00 11.920          H  
ATOM   1883 2HD1 LEU A 117      28.967  -7.443 -50.787  1.00 11.920          H  
ATOM   1884 3HD1 LEU A 117      27.304  -7.094 -50.263  1.00 11.920          H  
ATOM   1885 1HD2 LEU A 117      25.895  -8.974 -52.267  1.00 11.920          H  
ATOM   1886 2HD2 LEU A 117      25.402  -7.301 -51.911  1.00 11.920          H  
ATOM   1887 3HD2 LEU A 117      25.736  -7.801 -53.576  1.00 11.920          H  
ATOM   1888  N   GLN A 118      28.926  -3.592 -54.313  1.00  7.060          N  
ATOM   1889  CA  GLN A 118      29.155  -2.158 -54.385  1.00  7.060          C  
ATOM   1890  C   GLN A 118      28.862  -1.692 -55.784  1.00  7.110          C  
ATOM   1891  O   GLN A 118      28.191  -0.683 -55.992  1.00  7.050          O  
ATOM   1892  CB  GLN A 118      30.614  -1.825 -54.044  1.00  9.880          C  
ATOM   1893  CG  GLN A 118      31.020  -2.069 -52.603  1.00  9.880          C  
ATOM   1894  CD  GLN A 118      32.503  -1.846 -52.386  1.00  9.880          C  
ATOM   1895  OE1 GLN A 118      33.304  -1.996 -53.312  1.00  9.880          O  
ATOM   1896  NE2 GLN A 118      32.878  -1.483 -51.169  1.00  9.880          N  
ATOM   1897  H   GLN A 118      29.741  -4.204 -54.299  1.00  8.470          H  
ATOM   1898  HA  GLN A 118      28.480  -1.643 -53.708  1.00  8.470          H  
ATOM   1899 1HB  GLN A 118      31.272  -2.416 -54.675  1.00 11.860          H  
ATOM   1900 2HB  GLN A 118      30.807  -0.779 -54.273  1.00 11.860          H  
ATOM   1901 1HG  GLN A 118      30.476  -1.377 -51.963  1.00 11.860          H  
ATOM   1902 2HG  GLN A 118      30.784  -3.100 -52.338  1.00 11.860          H  
ATOM   1903 1HE2 GLN A 118      33.849  -1.322 -50.974  1.00 11.860          H  
ATOM   1904 2HE2 GLN A 118      32.199  -1.366 -50.445  1.00 11.860          H  
ATOM   1905  N   TYR A 119      29.317  -2.472 -56.760  1.00  7.270          N  
ATOM   1906  CA  TYR A 119      29.117  -2.108 -58.153  1.00  7.430          C  
ATOM   1907  C   TYR A 119      27.651  -1.893 -58.458  1.00  7.310          C  
ATOM   1908  O   TYR A 119      27.249  -0.842 -58.974  1.00  7.400          O  
ATOM   1909  CB  TYR A 119      29.632  -3.216 -59.071  1.00 10.340          C  
ATOM   1910  CG  TYR A 119      29.317  -2.982 -60.499  1.00 10.340          C  
ATOM   1911  CD1 TYR A 119      30.116  -2.168 -61.267  1.00 10.340          C  
ATOM   1912  CD2 TYR A 119      28.186  -3.573 -61.042  1.00 10.340          C  
ATOM   1913  CE1 TYR A 119      29.792  -1.947 -62.580  1.00 10.340          C  
ATOM   1914  CE2 TYR A 119      27.857  -3.345 -62.333  1.00 10.340          C  
ATOM   1915  CZ  TYR A 119      28.658  -2.533 -63.117  1.00 10.340          C  
ATOM   1916  OH  TYR A 119      28.338  -2.289 -64.436  1.00 10.340          O  
ATOM   1917  H   TYR A 119      29.857  -3.305 -56.506  1.00  8.720          H  
ATOM   1918  HA  TYR A 119      29.650  -1.179 -58.353  1.00  8.920          H  
ATOM   1919 1HB  TYR A 119      30.709  -3.330 -58.957  1.00 12.410          H  
ATOM   1920 2HB  TYR A 119      29.169  -4.145 -58.789  1.00 12.410          H  
ATOM   1921  HD1 TYR A 119      30.999  -1.700 -60.834  1.00 12.410          H  
ATOM   1922  HD2 TYR A 119      27.551  -4.215 -60.432  1.00 12.410          H  
ATOM   1923  HE1 TYR A 119      30.419  -1.302 -63.196  1.00 12.410          H  
ATOM   1924  HE2 TYR A 119      26.965  -3.801 -62.737  1.00 12.410          H  
ATOM   1925  HH  TYR A 119      27.488  -2.676 -64.645  1.00 12.410          H  
ATOM   1926  N   PHE A 120      26.853  -2.891 -58.114  1.00  7.180          N  
ATOM   1927  CA  PHE A 120      25.443  -2.868 -58.399  1.00  7.170          C  
ATOM   1928  C   PHE A 120      24.675  -1.848 -57.598  1.00  7.000          C  
ATOM   1929  O   PHE A 120      23.865  -1.096 -58.164  1.00  7.130          O  
ATOM   1930  CB  PHE A 120      24.858  -4.216 -58.082  1.00 10.040          C  
ATOM   1931  CG  PHE A 120      24.985  -5.278 -59.094  1.00 10.040          C  
ATOM   1932  CD1 PHE A 120      25.729  -6.414 -58.837  1.00 10.040          C  
ATOM   1933  CD2 PHE A 120      24.328  -5.173 -60.300  1.00 10.040          C  
ATOM   1934  CE1 PHE A 120      25.809  -7.420 -59.757  1.00 10.040          C  
ATOM   1935  CE2 PHE A 120      24.410  -6.172 -61.226  1.00 10.040          C  
ATOM   1936  CZ  PHE A 120      25.147  -7.297 -60.962  1.00 10.040          C  
ATOM   1937  H   PHE A 120      27.259  -3.718 -57.665  1.00  8.620          H  
ATOM   1938  HA  PHE A 120      25.316  -2.649 -59.457  1.00  8.600          H  
ATOM   1939 1HB  PHE A 120      25.392  -4.565 -57.208  1.00 12.050          H  
ATOM   1940 2HB  PHE A 120      23.852  -4.115 -57.803  1.00 12.050          H  
ATOM   1941  HD1 PHE A 120      26.236  -6.520 -57.885  1.00 12.050          H  
ATOM   1942  HD2 PHE A 120      23.716  -4.288 -60.518  1.00 12.050          H  
ATOM   1943  HE1 PHE A 120      26.387  -8.322 -59.530  1.00 12.050          H  
ATOM   1944  HE2 PHE A 120      23.873  -6.072 -62.170  1.00 12.050          H  
ATOM   1945  HZ  PHE A 120      25.190  -8.087 -61.703  1.00 12.050          H  
ATOM   1946  N   GLY A 121      24.917  -1.800 -56.284  1.00  6.790          N  
ATOM   1947  CA  GLY A 121      24.186  -0.881 -55.445  1.00  6.640          C  
ATOM   1948  C   GLY A 121      24.418   0.558 -55.880  1.00  6.810          C  
ATOM   1949  O   GLY A 121      23.486   1.374 -55.921  1.00  6.860          O  
ATOM   1950  H   GLY A 121      25.577  -2.440 -55.836  1.00  8.150          H  
ATOM   1951 1HA  GLY A 121      23.136  -1.130 -55.506  1.00  7.970          H  
ATOM   1952 2HA  GLY A 121      24.487  -1.018 -54.406  1.00  7.970          H  
ATOM   1953  N   LYS A 122      25.658   0.893 -56.254  1.00  6.990          N  
ATOM   1954  CA  LYS A 122      25.919   2.247 -56.691  1.00  7.270          C  
ATOM   1955  C   LYS A 122      25.289   2.532 -58.048  1.00  7.510          C  
ATOM   1956  O   LYS A 122      24.593   3.533 -58.215  1.00  7.710          O  
ATOM   1957  CB  LYS A 122      27.423   2.503 -56.771  1.00 10.070          C  
ATOM   1958  CG  LYS A 122      28.135   2.585 -55.421  1.00 10.070          C  
ATOM   1959  CD  LYS A 122      29.637   2.804 -55.609  1.00 10.070          C  
ATOM   1960  CE  LYS A 122      30.373   2.883 -54.272  1.00 10.070          C  
ATOM   1961  NZ  LYS A 122      31.845   3.090 -54.455  1.00 10.070          N  
ATOM   1962  H   LYS A 122      26.430   0.220 -56.199  1.00  8.390          H  
ATOM   1963  HA  LYS A 122      25.482   2.933 -55.968  1.00  8.720          H  
ATOM   1964 1HB  LYS A 122      27.889   1.693 -57.341  1.00 12.080          H  
ATOM   1965 2HB  LYS A 122      27.605   3.429 -57.311  1.00 12.080          H  
ATOM   1966 1HG  LYS A 122      27.719   3.410 -54.842  1.00 12.080          H  
ATOM   1967 2HG  LYS A 122      27.971   1.659 -54.871  1.00 12.080          H  
ATOM   1968 1HD  LYS A 122      30.044   1.969 -56.185  1.00 12.080          H  
ATOM   1969 2HD  LYS A 122      29.807   3.724 -56.166  1.00 12.080          H  
ATOM   1970 1HE  LYS A 122      29.969   3.710 -53.692  1.00 12.080          H  
ATOM   1971 2HE  LYS A 122      30.214   1.953 -53.724  1.00 12.080          H  
ATOM   1972 1HZ  LYS A 122      32.294   3.135 -53.550  1.00 12.080          H  
ATOM   1973 2HZ  LYS A 122      32.232   2.319 -54.983  1.00 12.080          H  
ATOM   1974 3HZ  LYS A 122      32.007   3.954 -54.953  1.00 12.080          H  
ATOM   1975  N   CYS A 123      25.447   1.622 -59.010  1.00  7.600          N  
ATOM   1976  CA  CYS A 123      24.968   1.896 -60.360  1.00  7.940          C  
ATOM   1977  C   CYS A 123      23.468   2.139 -60.442  1.00  7.910          C  
ATOM   1978  O   CYS A 123      23.013   3.029 -61.159  1.00  8.220          O  
ATOM   1979  CB  CYS A 123      25.302   0.722 -61.287  1.00 10.980          C  
ATOM   1980  SG  CYS A 123      27.066   0.527 -61.665  1.00 10.980          S  
ATOM   1981  H   CYS A 123      25.984   0.772 -58.828  1.00  9.120          H  
ATOM   1982  HA  CYS A 123      25.483   2.783 -60.724  1.00  9.530          H  
ATOM   1983 1HB  CYS A 123      24.959  -0.208 -60.824  1.00 13.180          H  
ATOM   1984 2HB  CYS A 123      24.763   0.840 -62.225  1.00 13.180          H  
ATOM   1985  HG  CYS A 123      27.385  -0.045 -60.480  1.00 13.180          H  
ATOM   1986  N   ALA A 124      22.685   1.355 -59.711  1.00  7.620          N  
ATOM   1987  CA  ALA A 124      21.234   1.489 -59.768  1.00  7.670          C  
ATOM   1988  C   ALA A 124      20.643   2.377 -58.659  1.00  7.420          C  
ATOM   1989  O   ALA A 124      19.413   2.531 -58.590  1.00  7.420          O  
ATOM   1990  CB  ALA A 124      20.612   0.115 -59.725  1.00 10.720          C  
ATOM   1991  H   ALA A 124      23.107   0.618 -59.131  1.00  9.140          H  
ATOM   1992  HA  ALA A 124      20.984   1.947 -60.724  1.00  9.200          H  
ATOM   1993 1HB  ALA A 124      19.534   0.192 -59.829  1.00 12.860          H  
ATOM   1994 2HB  ALA A 124      21.008  -0.494 -60.541  1.00 12.860          H  
ATOM   1995 3HB  ALA A 124      20.862  -0.329 -58.783  1.00 12.860          H  
ATOM   1996  N   THR A 125      21.496   2.999 -57.831  1.00  7.320          N  
ATOM   1997  CA  THR A 125      21.045   3.793 -56.684  1.00  7.240          C  
ATOM   1998  C   THR A 125      20.166   2.978 -55.717  1.00  6.880          C  
ATOM   1999  O   THR A 125      19.035   3.358 -55.417  1.00  6.860          O  
ATOM   2000  CB  THR A 125      20.278   5.066 -57.135  1.00 10.170          C  
ATOM   2001  OG1 THR A 125      20.964   5.685 -58.231  1.00 10.170          O  
ATOM   2002  CG2 THR A 125      20.217   6.074 -55.988  1.00 10.170          C  
ATOM   2003  H   THR A 125      22.507   2.938 -57.999  1.00  8.780          H  
ATOM   2004  HA  THR A 125      21.933   4.110 -56.134  1.00  8.690          H  
ATOM   2005  HB  THR A 125      19.264   4.804 -57.439  1.00 12.200          H  
ATOM   2006  HG1 THR A 125      20.875   5.134 -59.018  1.00 12.200          H  
ATOM   2007 1HG2 THR A 125      19.688   6.961 -56.326  1.00 12.200          H  
ATOM   2008 2HG2 THR A 125      19.699   5.658 -55.130  1.00 12.200          H  
ATOM   2009 3HG2 THR A 125      21.229   6.344 -55.697  1.00 12.200          H  
ATOM   2010  N   GLU A 126      20.680   1.839 -55.244  1.00  6.660          N  
ATOM   2011  CA  GLU A 126      19.936   0.946 -54.349  1.00  6.450          C  
ATOM   2012  C   GLU A 126      19.382   1.604 -53.102  1.00  6.280          C  
ATOM   2013  O   GLU A 126      20.087   2.322 -52.388  1.00  6.610          O  
ATOM   2014  CB  GLU A 126      20.819  -0.205 -53.900  1.00  9.110          C  
ATOM   2015  CG  GLU A 126      20.153  -1.235 -52.991  1.00  9.110          C  
ATOM   2016  CD  GLU A 126      21.060  -2.393 -52.737  1.00  9.110          C  
ATOM   2017  OE1 GLU A 126      22.237  -2.246 -52.932  1.00  9.110          O  
ATOM   2018  OE2 GLU A 126      20.581  -3.432 -52.374  1.00  9.110          O  
ATOM   2019  H   GLU A 126      21.637   1.595 -55.519  1.00  7.990          H  
ATOM   2020  HA  GLU A 126      19.103   0.531 -54.901  1.00  7.740          H  
ATOM   2021 1HB  GLU A 126      21.149  -0.723 -54.758  1.00 10.940          H  
ATOM   2022 2HB  GLU A 126      21.701   0.189 -53.390  1.00 10.940          H  
ATOM   2023 1HG  GLU A 126      19.933  -0.771 -52.027  1.00 10.940          H  
ATOM   2024 2HG  GLU A 126      19.209  -1.570 -53.415  1.00 10.940          H  
ATOM   2025  N   HIS A 127      18.104   1.337 -52.829  1.00  5.900          N  
ATOM   2026  CA  HIS A 127      17.456   1.840 -51.644  1.00  5.730          C  
ATOM   2027  C   HIS A 127      17.229   0.692 -50.648  1.00  5.490          C  
ATOM   2028  O   HIS A 127      17.578   0.810 -49.474  1.00  5.560          O  
ATOM   2029  CB  HIS A 127      16.136   2.524 -52.007  1.00  8.090          C  
ATOM   2030  CG  HIS A 127      15.501   3.233 -50.869  1.00  8.090          C  
ATOM   2031  ND1 HIS A 127      16.081   4.339 -50.275  1.00  8.090          N  
ATOM   2032  CD2 HIS A 127      14.350   3.013 -50.215  1.00  8.090          C  
ATOM   2033  CE1 HIS A 127      15.296   4.770 -49.307  1.00  8.090          C  
ATOM   2034  NE2 HIS A 127      14.236   3.990 -49.250  1.00  8.090          N  
ATOM   2035  H   HIS A 127      17.551   0.758 -53.460  1.00  7.080          H  
ATOM   2036  HA  HIS A 127      18.094   2.575 -51.160  1.00  6.880          H  
ATOM   2037 1HB  HIS A 127      16.306   3.242 -52.814  1.00  9.710          H  
ATOM   2038 2HB  HIS A 127      15.430   1.776 -52.381  1.00  9.710          H  
ATOM   2039  HD1 HIS A 127      17.073   4.477 -50.241  1.00  9.710          H  
ATOM   2040  HD2 HIS A 127      13.576   2.264 -50.326  1.00  9.710          H  
ATOM   2041  HE1 HIS A 127      15.576   5.640 -48.714  1.00  9.710          H  
ATOM   2042  N   ASP A 128      16.636  -0.417 -51.136  1.00  5.470          N  
ATOM   2043  CA  ASP A 128      16.260  -1.572 -50.305  1.00  5.410          C  
ATOM   2044  C   ASP A 128      17.013  -2.894 -50.575  1.00  5.110          C  
ATOM   2045  O   ASP A 128      16.960  -3.451 -51.685  1.00  5.210          O  
ATOM   2046  CB  ASP A 128      14.756  -1.782 -50.348  1.00  7.600          C  
ATOM   2047  CG  ASP A 128      13.983  -0.718 -49.515  1.00  7.600          C  
ATOM   2048  OD1 ASP A 128      14.282  -0.605 -48.369  1.00  7.600          O  
ATOM   2049  OD2 ASP A 128      13.091  -0.074 -50.008  1.00  7.600          O  
ATOM   2050  H   ASP A 128      16.424  -0.444 -52.134  1.00  6.560          H  
ATOM   2051  HA  ASP A 128      16.486  -1.297 -49.282  1.00  6.490          H  
ATOM   2052 1HB  ASP A 128      14.433  -1.699 -51.360  1.00  9.120          H  
ATOM   2053 2HB  ASP A 128      14.524  -2.784 -50.003  1.00  9.120          H  
ATOM   2054  N   ILE A 129      17.704  -3.379 -49.525  1.00  4.980          N  
ATOM   2055  CA  ILE A 129      18.549  -4.601 -49.579  1.00  4.800          C  
ATOM   2056  C   ILE A 129      17.873  -5.898 -49.050  1.00  4.900          C  
ATOM   2057  O   ILE A 129      17.765  -6.098 -47.836  1.00  5.070          O  
ATOM   2058  CB  ILE A 129      19.797  -4.388 -48.673  1.00  6.790          C  
ATOM   2059  CG1 ILE A 129      20.597  -3.154 -49.127  1.00  6.790          C  
ATOM   2060  CG2 ILE A 129      20.694  -5.652 -48.699  1.00  6.790          C  
ATOM   2061  CD1 ILE A 129      21.656  -2.709 -48.148  1.00  6.790          C  
ATOM   2062  H   ILE A 129      17.635  -2.834 -48.650  1.00  5.980          H  
ATOM   2063  HA  ILE A 129      18.855  -4.759 -50.615  1.00  5.760          H  
ATOM   2064  HB  ILE A 129      19.472  -4.202 -47.647  1.00  8.150          H  
ATOM   2065 1HG1 ILE A 129      21.087  -3.384 -50.057  1.00  8.150          H  
ATOM   2066 2HG1 ILE A 129      19.913  -2.322 -49.290  1.00  8.150          H  
ATOM   2067 1HG2 ILE A 129      21.551  -5.522 -48.054  1.00  8.150          H  
ATOM   2068 2HG2 ILE A 129      20.152  -6.520 -48.361  1.00  8.150          H  
ATOM   2069 3HG2 ILE A 129      21.030  -5.816 -49.719  1.00  8.150          H  
ATOM   2070 1HD1 ILE A 129      22.172  -1.839 -48.548  1.00  8.150          H  
ATOM   2071 2HD1 ILE A 129      21.188  -2.451 -47.191  1.00  8.150          H  
ATOM   2072 3HD1 ILE A 129      22.358  -3.491 -47.995  1.00  8.150          H  
ATOM   2073  N   VAL A 130      17.521  -6.843 -49.924  1.00  4.970          N  
ATOM   2074  CA  VAL A 130      16.844  -8.063 -49.458  1.00  5.170          C  
ATOM   2075  C   VAL A 130      17.723  -9.347 -49.577  1.00  4.890          C  
ATOM   2076  O   VAL A 130      17.760  -9.958 -50.638  1.00  4.940          O  
ATOM   2077  CB  VAL A 130      15.550  -8.211 -50.305  1.00  7.160          C  
ATOM   2078  CG1 VAL A 130      14.768  -9.409 -49.903  1.00  7.160          C  
ATOM   2079  CG2 VAL A 130      14.675  -6.934 -50.152  1.00  7.160          C  
ATOM   2080  H   VAL A 130      17.638  -6.682 -50.934  1.00  5.960          H  
ATOM   2081  HA  VAL A 130      16.568  -7.930 -48.411  1.00  6.200          H  
ATOM   2082  HB  VAL A 130      15.830  -8.337 -51.353  1.00  8.590          H  
ATOM   2083 1HG1 VAL A 130      13.881  -9.481 -50.530  1.00  8.590          H  
ATOM   2084 2HG1 VAL A 130      15.360 -10.316 -50.018  1.00  8.590          H  
ATOM   2085 3HG1 VAL A 130      14.468  -9.295 -48.875  1.00  8.590          H  
ATOM   2086 1HG2 VAL A 130      13.776  -7.032 -50.759  1.00  8.590          H  
ATOM   2087 2HG2 VAL A 130      14.393  -6.808 -49.111  1.00  8.590          H  
ATOM   2088 3HG2 VAL A 130      15.231  -6.055 -50.482  1.00  8.590          H  
ATOM   2089  N   TRP A 131      18.369  -9.789 -48.478  1.00  4.750          N  
ATOM   2090  CA  TRP A 131      19.301 -10.953 -48.512  1.00  4.650          C  
ATOM   2091  C   TRP A 131      18.697 -12.355 -48.384  1.00  4.570          C  
ATOM   2092  O   TRP A 131      17.863 -12.609 -47.512  1.00  4.810          O  
ATOM   2093  CB  TRP A 131      20.357 -10.862 -47.410  1.00  6.550          C  
ATOM   2094  CG  TRP A 131      21.502  -9.924 -47.620  1.00  6.550          C  
ATOM   2095  CD1 TRP A 131      21.614  -8.664 -47.186  1.00  6.550          C  
ATOM   2096  CD2 TRP A 131      22.760 -10.234 -48.271  1.00  6.550          C  
ATOM   2097  NE1 TRP A 131      22.836  -8.140 -47.528  1.00  6.550          N  
ATOM   2098  CE2 TRP A 131      23.551  -9.086 -48.191  1.00  6.550          C  
ATOM   2099  CE3 TRP A 131      23.272 -11.375 -48.895  1.00  6.550          C  
ATOM   2100  CZ2 TRP A 131      24.831  -9.038 -48.710  1.00  6.550          C  
ATOM   2101  CZ3 TRP A 131      24.553 -11.321 -49.413  1.00  6.550          C  
ATOM   2102  CH2 TRP A 131      25.311 -10.195 -49.323  1.00  6.550          C  
ATOM   2103  H   TRP A 131      18.256  -9.277 -47.616  1.00  5.700          H  
ATOM   2104  HA  TRP A 131      19.818 -10.919 -49.464  1.00  5.580          H  
ATOM   2105 1HB  TRP A 131      19.871 -10.580 -46.477  1.00  7.860          H  
ATOM   2106 2HB  TRP A 131      20.757 -11.834 -47.264  1.00  7.860          H  
ATOM   2107  HD1 TRP A 131      20.866  -8.152 -46.651  1.00  7.860          H  
ATOM   2108  HE1 TRP A 131      23.160  -7.171 -47.281  1.00  7.860          H  
ATOM   2109  HE3 TRP A 131      22.680 -12.280 -48.981  1.00  7.860          H  
ATOM   2110  HZ2 TRP A 131      25.452  -8.145 -48.643  1.00  7.860          H  
ATOM   2111  HZ3 TRP A 131      24.941 -12.191 -49.907  1.00  7.860          H  
ATOM   2112  HH2 TRP A 131      26.310 -10.212 -49.748  1.00  7.860          H  
ATOM   2113  N   MET A 132      19.215 -13.309 -49.187  1.00  4.450          N  
ATOM   2114  CA  MET A 132      18.733 -14.703 -49.106  1.00  4.450          C  
ATOM   2115  C   MET A 132      19.758 -15.882 -48.974  1.00  4.440          C  
ATOM   2116  O   MET A 132      20.830 -15.938 -49.612  1.00  4.740          O  
ATOM   2117  CB  MET A 132      17.810 -14.943 -50.294  1.00  6.230          C  
ATOM   2118  CG  MET A 132      16.547 -14.145 -50.246  1.00  6.230          C  
ATOM   2119  SD  MET A 132      15.461 -14.428 -51.594  1.00  6.230          S  
ATOM   2120  CE  MET A 132      14.109 -13.435 -51.038  1.00  6.230          C  
ATOM   2121  H   MET A 132      19.880 -13.014 -49.911  1.00  5.340          H  
ATOM   2122  HA  MET A 132      18.111 -14.762 -48.215  1.00  5.340          H  
ATOM   2123 1HB  MET A 132      18.327 -14.730 -51.213  1.00  7.480          H  
ATOM   2124 2HB  MET A 132      17.504 -15.950 -50.308  1.00  7.480          H  
ATOM   2125 1HG  MET A 132      16.035 -14.423 -49.346  1.00  7.480          H  
ATOM   2126 2HG  MET A 132      16.766 -13.080 -50.213  1.00  7.480          H  
ATOM   2127 1HE  MET A 132      13.315 -13.444 -51.772  1.00  7.480          H  
ATOM   2128 2HE  MET A 132      13.736 -13.832 -50.095  1.00  7.480          H  
ATOM   2129 3HE  MET A 132      14.451 -12.422 -50.893  1.00  7.480          H  
ATOM   2130  N   SER A 133      19.315 -16.879 -48.182  1.00  4.290          N  
ATOM   2131  CA  SER A 133      20.011 -18.152 -47.859  1.00  4.410          C  
ATOM   2132  C   SER A 133      18.969 -19.288 -47.691  1.00  4.200          C  
ATOM   2133  O   SER A 133      17.769 -18.974 -47.628  1.00  4.170          O  
ATOM   2134  CB  SER A 133      20.755 -17.982 -46.576  1.00  6.130          C  
ATOM   2135  OG  SER A 133      19.845 -17.867 -45.522  1.00  6.130          O  
ATOM   2136  H   SER A 133      18.430 -16.700 -47.733  1.00  5.150          H  
ATOM   2137  HA  SER A 133      20.688 -18.398 -48.667  1.00  5.290          H  
ATOM   2138 1HB  SER A 133      21.431 -18.825 -46.400  1.00  7.350          H  
ATOM   2139 2HB  SER A 133      21.351 -17.094 -46.634  1.00  7.350          H  
ATOM   2140  HG  SER A 133      19.895 -18.748 -45.087  1.00  7.350          H  
ATOM   2141  N   ASN A 134      19.384 -20.589 -47.678  1.00  4.400          N  
ATOM   2142  CA  ASN A 134      18.396 -21.698 -47.603  1.00  4.570          C  
ATOM   2143  C   ASN A 134      18.960 -23.123 -47.305  1.00  4.510          C  
ATOM   2144  O   ASN A 134      19.767 -23.622 -48.093  1.00  4.960          O  
ATOM   2145  CB  ASN A 134      17.608 -21.775 -48.908  1.00  6.330          C  
ATOM   2146  CG  ASN A 134      16.519 -22.809 -48.915  1.00  6.330          C  
ATOM   2147  OD1 ASN A 134      15.769 -22.955 -47.942  1.00  6.330          O  
ATOM   2148  ND2 ASN A 134      16.409 -23.524 -50.004  1.00  6.330          N  
ATOM   2149  H   ASN A 134      20.385 -20.817 -47.650  1.00  5.280          H  
ATOM   2150  HA  ASN A 134      17.712 -21.420 -46.816  1.00  5.480          H  
ATOM   2151 1HB  ASN A 134      17.130 -20.853 -49.082  1.00  7.600          H  
ATOM   2152 2HB  ASN A 134      18.290 -21.955 -49.742  1.00  7.600          H  
ATOM   2153 1HD2 ASN A 134      15.702 -24.227 -50.077  1.00  7.600          H  
ATOM   2154 2HD2 ASN A 134      17.036 -23.356 -50.769  1.00  7.600          H  
ATOM   2155  N   ARG A 135      18.521 -23.851 -46.235  1.00  4.340          N  
ATOM   2156  CA  ARG A 135      17.530 -23.492 -45.199  1.00  4.680          C  
ATOM   2157  C   ARG A 135      18.205 -22.842 -44.012  1.00  5.410          C  
ATOM   2158  O   ARG A 135      17.566 -22.480 -43.029  1.00  5.840          O  
ATOM   2159  CB  ARG A 135      16.787 -24.718 -44.683  1.00  6.420          C  
ATOM   2160  CG  ARG A 135      17.604 -25.686 -43.799  1.00  6.420          C  
ATOM   2161  CD  ARG A 135      16.748 -26.796 -43.313  1.00  6.420          C  
ATOM   2162  NE  ARG A 135      17.462 -27.728 -42.437  1.00  6.420          N  
ATOM   2163  CZ  ARG A 135      17.631 -27.574 -41.094  1.00  6.420          C  
ATOM   2164  NH1 ARG A 135      17.166 -26.507 -40.461  1.00  6.420          N  
ATOM   2165  NH2 ARG A 135      18.262 -28.511 -40.414  1.00  6.420          N  
ATOM   2166  H   ARG A 135      18.896 -24.785 -46.169  1.00  5.210          H  
ATOM   2167  HA  ARG A 135      16.784 -22.819 -45.603  1.00  5.620          H  
ATOM   2168 1HB  ARG A 135      15.925 -24.395 -44.100  1.00  7.700          H  
ATOM   2169 2HB  ARG A 135      16.409 -25.288 -45.531  1.00  7.700          H  
ATOM   2170 1HG  ARG A 135      18.417 -26.116 -44.378  1.00  7.700          H  
ATOM   2171 2HG  ARG A 135      18.014 -25.169 -42.929  1.00  7.700          H  
ATOM   2172 1HD  ARG A 135      15.895 -26.393 -42.773  1.00  7.700          H  
ATOM   2173 2HD  ARG A 135      16.387 -27.359 -44.174  1.00  7.700          H  
ATOM   2174  HE  ARG A 135      17.839 -28.576 -42.859  1.00  7.700          H  
ATOM   2175 1HH1 ARG A 135      16.684 -25.783 -40.969  1.00  7.700          H  
ATOM   2176 2HH1 ARG A 135      17.290 -26.407 -39.435  1.00  7.700          H  
ATOM   2177 1HH2 ARG A 135      18.614 -29.358 -40.896  1.00  7.700          H  
ATOM   2178 2HH2 ARG A 135      18.400 -28.414 -39.419  1.00  7.700          H  
ATOM   2179  N   TYR A 136      19.504 -22.744 -44.105  1.00  5.960          N  
ATOM   2180  CA  TYR A 136      20.346 -22.172 -43.089  1.00  6.990          C  
ATOM   2181  C   TYR A 136      20.493 -20.695 -43.431  1.00  7.560          C  
ATOM   2182  O   TYR A 136      20.204 -20.313 -44.560  1.00  7.580          O  
ATOM   2183  CB  TYR A 136      21.661 -22.945 -43.063  1.00  9.370          C  
ATOM   2184  CG  TYR A 136      21.486 -24.348 -42.559  1.00  9.370          C  
ATOM   2185  CD1 TYR A 136      21.400 -25.394 -43.458  1.00  9.370          C  
ATOM   2186  CD2 TYR A 136      21.394 -24.594 -41.196  1.00  9.370          C  
ATOM   2187  CE1 TYR A 136      21.239 -26.687 -42.998  1.00  9.370          C  
ATOM   2188  CE2 TYR A 136      21.230 -25.880 -40.744  1.00  9.370          C  
ATOM   2189  CZ  TYR A 136      21.160 -26.926 -41.633  1.00  9.370          C  
ATOM   2190  OH  TYR A 136      21.009 -28.215 -41.163  1.00  9.370          O  
ATOM   2191  H   TYR A 136      19.938 -23.099 -44.945  1.00  7.150          H  
ATOM   2192  HA  TYR A 136      19.846 -22.270 -42.127  1.00  8.390          H  
ATOM   2193 1HB  TYR A 136      22.033 -23.013 -44.065  1.00 11.250          H  
ATOM   2194 2HB  TYR A 136      22.419 -22.452 -42.476  1.00 11.250          H  
ATOM   2195  HD1 TYR A 136      21.463 -25.200 -44.529  1.00 11.250          H  
ATOM   2196  HD2 TYR A 136      21.449 -23.770 -40.483  1.00 11.250          H  
ATOM   2197  HE1 TYR A 136      21.177 -27.515 -43.703  1.00 11.250          H  
ATOM   2198  HE2 TYR A 136      21.158 -26.072 -39.684  1.00 11.250          H  
ATOM   2199  HH  TYR A 136      20.943 -28.829 -41.908  1.00 11.250          H  
ATOM   2200  N   PRO A 137      20.819 -19.824 -42.478  1.00  8.320          N  
ATOM   2201  CA  PRO A 137      21.039 -18.401 -42.652  1.00  9.150          C  
ATOM   2202  C   PRO A 137      22.337 -18.145 -43.407  1.00  9.820          C  
ATOM   2203  O   PRO A 137      23.091 -19.091 -43.603  1.00 10.140          O  
ATOM   2204  CB  PRO A 137      21.087 -17.911 -41.235  1.00 13.730          C  
ATOM   2205  CG  PRO A 137      21.578 -19.054 -40.454  1.00 13.730          C  
ATOM   2206  CD  PRO A 137      20.987 -20.265 -41.083  1.00 13.730          C  
ATOM   2207  HA  PRO A 137      20.183 -17.955 -43.162  1.00 10.980          H  
ATOM   2208 1HB  PRO A 137      21.754 -17.069 -41.201  1.00 16.470          H  
ATOM   2209 2HB  PRO A 137      20.092 -17.567 -40.906  1.00 16.470          H  
ATOM   2210 1HG  PRO A 137      22.673 -19.057 -40.406  1.00 16.470          H  
ATOM   2211 2HG  PRO A 137      21.214 -18.926 -39.458  1.00 16.470          H  
ATOM   2212 1HD  PRO A 137      21.693 -21.075 -40.968  1.00 16.470          H  
ATOM   2213 2HD  PRO A 137      20.025 -20.495 -40.608  1.00 16.470          H  
ATOM   2214  N   LEU A 138      22.608 -16.871 -43.753  1.00 10.170          N  
ATOM   2215  CA  LEU A 138      23.781 -16.411 -44.531  1.00 11.000          C  
ATOM   2216  C   LEU A 138      25.102 -17.071 -44.088  1.00 10.520          C  
ATOM   2217  O   LEU A 138      25.929 -17.418 -44.937  1.00 11.060          O  
ATOM   2218  CB  LEU A 138      23.840 -14.876 -44.441  1.00 15.070          C  
ATOM   2219  CG  LEU A 138      22.627 -14.099 -45.159  1.00 15.070          C  
ATOM   2220  CD1 LEU A 138      22.694 -12.639 -44.800  1.00 15.070          C  
ATOM   2221  CD2 LEU A 138      22.689 -14.233 -46.689  1.00 15.070          C  
ATOM   2222  H   LEU A 138      21.915 -16.178 -43.519  1.00 12.200          H  
ATOM   2223  HA  LEU A 138      23.620 -16.695 -45.567  1.00 13.200          H  
ATOM   2224 1HB  LEU A 138      23.846 -14.603 -43.395  1.00 18.080          H  
ATOM   2225 2HB  LEU A 138      24.774 -14.534 -44.887  1.00 18.080          H  
ATOM   2226  HG  LEU A 138      21.686 -14.508 -44.804  1.00 18.080          H  
ATOM   2227 1HD1 LEU A 138      21.876 -12.103 -45.257  1.00 18.080          H  
ATOM   2228 2HD1 LEU A 138      22.628 -12.520 -43.728  1.00 18.080          H  
ATOM   2229 3HD1 LEU A 138      23.630 -12.242 -45.157  1.00 18.080          H  
ATOM   2230 1HD2 LEU A 138      21.861 -13.719 -47.134  1.00 18.080          H  
ATOM   2231 2HD2 LEU A 138      23.607 -13.792 -47.038  1.00 18.080          H  
ATOM   2232 3HD2 LEU A 138      22.644 -15.264 -46.995  1.00 18.080          H  
ATOM   2233  N   PHE A 139      25.268 -17.326 -42.781  1.00  9.630          N  
ATOM   2234  CA  PHE A 139      26.421 -18.027 -42.184  1.00  9.250          C  
ATOM   2235  C   PHE A 139      26.823 -19.263 -43.042  1.00  9.270          C  
ATOM   2236  O   PHE A 139      28.007 -19.606 -43.163  1.00  9.520          O  
ATOM   2237  CB  PHE A 139      25.972 -18.463 -40.792  1.00 13.100          C  
ATOM   2238  CG  PHE A 139      26.860 -19.239 -39.914  1.00 13.100          C  
ATOM   2239  CD1 PHE A 139      27.770 -18.621 -39.071  1.00 13.100          C  
ATOM   2240  CD2 PHE A 139      26.747 -20.608 -39.887  1.00 13.100          C  
ATOM   2241  CE1 PHE A 139      28.538 -19.371 -38.214  1.00 13.100          C  
ATOM   2242  CE2 PHE A 139      27.512 -21.354 -39.048  1.00 13.100          C  
ATOM   2243  CZ  PHE A 139      28.412 -20.738 -38.199  1.00 13.100          C  
ATOM   2244  H   PHE A 139      24.576 -16.971 -42.110  1.00 11.560          H  
ATOM   2245  HA  PHE A 139      27.263 -17.336 -42.117  1.00 11.100          H  
ATOM   2246 1HB  PHE A 139      25.755 -17.565 -40.267  1.00 15.720          H  
ATOM   2247 2HB  PHE A 139      25.034 -19.002 -40.882  1.00 15.720          H  
ATOM   2248  HD1 PHE A 139      27.868 -17.541 -39.086  1.00 15.720          H  
ATOM   2249  HD2 PHE A 139      26.022 -21.096 -40.543  1.00 15.720          H  
ATOM   2250  HE1 PHE A 139      29.257 -18.889 -37.545  1.00 15.720          H  
ATOM   2251  HE2 PHE A 139      27.395 -22.428 -39.047  1.00 15.720          H  
ATOM   2252  HZ  PHE A 139      29.029 -21.332 -37.513  1.00 15.720          H  
ATOM   2253  N   GLN A 140      25.795 -19.927 -43.600  1.00  9.240          N  
ATOM   2254  CA  GLN A 140      25.799 -21.141 -44.422  1.00  9.540          C  
ATOM   2255  C   GLN A 140      26.846 -21.144 -45.521  1.00 10.140          C  
ATOM   2256  O   GLN A 140      27.310 -22.203 -45.937  1.00 10.400          O  
ATOM   2257  CB  GLN A 140      24.429 -21.261 -45.108  1.00 13.240          C  
ATOM   2258  CG  GLN A 140      24.212 -22.452 -46.020  1.00 13.240          C  
ATOM   2259  CD  GLN A 140      22.818 -22.419 -46.692  1.00 13.240          C  
ATOM   2260  OE1 GLN A 140      22.152 -21.360 -46.823  1.00 13.240          O  
ATOM   2261  NE2 GLN A 140      22.389 -23.582 -47.129  1.00 13.240          N  
ATOM   2262  H   GLN A 140      24.872 -19.513 -43.462  1.00 11.090          H  
ATOM   2263  HA  GLN A 140      25.972 -21.995 -43.770  1.00 11.450          H  
ATOM   2264 1HB  GLN A 140      23.669 -21.308 -44.349  1.00 15.880          H  
ATOM   2265 2HB  GLN A 140      24.243 -20.358 -45.684  1.00 15.880          H  
ATOM   2266 1HG  GLN A 140      24.953 -22.452 -46.816  1.00 15.880          H  
ATOM   2267 2HG  GLN A 140      24.292 -23.366 -45.433  1.00 15.880          H  
ATOM   2268 1HE2 GLN A 140      21.482 -23.657 -47.592  1.00 15.880          H  
ATOM   2269 2HE2 GLN A 140      22.952 -24.399 -47.018  1.00 15.880          H  
ATOM   2270  N   ALA A 141      27.166 -19.963 -46.036  1.00 10.540          N  
ATOM   2271  CA  ALA A 141      28.090 -19.786 -47.148  1.00 11.310          C  
ATOM   2272  C   ALA A 141      29.548 -20.114 -46.799  1.00 11.100          C  
ATOM   2273  O   ALA A 141      30.379 -20.205 -47.700  1.00 11.790          O  
ATOM   2274  CB  ALA A 141      28.012 -18.349 -47.643  1.00 15.530          C  
ATOM   2275  H   ALA A 141      26.745 -19.129 -45.608  1.00 12.650          H  
ATOM   2276  HA  ALA A 141      27.778 -20.460 -47.946  1.00 13.570          H  
ATOM   2277 1HB  ALA A 141      28.666 -18.216 -48.501  1.00 18.630          H  
ATOM   2278 2HB  ALA A 141      26.990 -18.136 -47.924  1.00 18.630          H  
ATOM   2279 3HB  ALA A 141      28.320 -17.675 -46.839  1.00 18.630          H  
ATOM   2280  N   GLY A 142      29.874 -20.232 -45.510  1.00 10.280          N  
ATOM   2281  CA  GLY A 142      31.255 -20.429 -45.066  1.00 10.140          C  
ATOM   2282  C   GLY A 142      31.801 -21.857 -45.141  1.00  9.870          C  
ATOM   2283  O   GLY A 142      31.355 -22.671 -45.949  1.00  9.770          O  
ATOM   2284  H   GLY A 142      29.134 -20.158 -44.801  1.00 12.340          H  
ATOM   2285 1HA  GLY A 142      31.906 -19.783 -45.638  1.00 12.170          H  
ATOM   2286 2HA  GLY A 142      31.305 -20.088 -44.052  1.00 12.170          H  
ATOM   2287  N   LYS A 143      32.804 -22.193 -44.299  1.00 10.000          N  
ATOM   2288  CA  LYS A 143      33.385 -21.353 -43.238  1.00 10.050          C  
ATOM   2289  C   LYS A 143      34.144 -20.064 -43.605  1.00  9.790          C  
ATOM   2290  O   LYS A 143      33.996 -19.071 -42.903  1.00  9.640          O  
ATOM   2291  CB  LYS A 143      34.310 -22.204 -42.368  1.00 14.050          C  
ATOM   2292  CG  LYS A 143      33.590 -23.206 -41.452  1.00 14.050          C  
ATOM   2293  CD  LYS A 143      34.601 -24.023 -40.628  1.00 14.050          C  
ATOM   2294  CE  LYS A 143      33.925 -25.046 -39.680  1.00 14.050          C  
ATOM   2295  NZ  LYS A 143      33.230 -24.396 -38.512  1.00 14.050          N  
ATOM   2296  H   LYS A 143      33.172 -23.128 -44.397  1.00 12.000          H  
ATOM   2297  HA  LYS A 143      32.565 -21.060 -42.589  1.00 12.060          H  
ATOM   2298 1HB  LYS A 143      34.993 -22.764 -43.007  1.00 16.860          H  
ATOM   2299 2HB  LYS A 143      34.918 -21.552 -41.738  1.00 16.860          H  
ATOM   2300 1HG  LYS A 143      32.933 -22.657 -40.774  1.00 16.860          H  
ATOM   2301 2HG  LYS A 143      32.978 -23.883 -42.049  1.00 16.860          H  
ATOM   2302 1HD  LYS A 143      35.264 -24.564 -41.305  1.00 16.860          H  
ATOM   2303 2HD  LYS A 143      35.205 -23.345 -40.026  1.00 16.860          H  
ATOM   2304 1HE  LYS A 143      33.194 -25.623 -40.244  1.00 16.860          H  
ATOM   2305 2HE  LYS A 143      34.688 -25.725 -39.297  1.00 16.860          H  
ATOM   2306 1HZ  LYS A 143      32.790 -25.096 -37.912  1.00 16.860          H  
ATOM   2307 2HZ  LYS A 143      33.880 -23.873 -37.963  1.00 16.860          H  
ATOM   2308 3HZ  LYS A 143      32.474 -23.766 -38.807  1.00 16.860          H  
ATOM   2309  N   THR A 144      34.942 -20.025 -44.675  1.00  9.950          N  
ATOM   2310  CA  THR A 144      35.712 -18.789 -44.926  1.00  9.970          C  
ATOM   2311  C   THR A 144      34.777 -17.605 -45.153  1.00  9.680          C  
ATOM   2312  O   THR A 144      34.901 -16.552 -44.498  1.00  9.630          O  
ATOM   2313  CB  THR A 144      36.627 -18.894 -46.145  1.00 13.950          C  
ATOM   2314  OG1 THR A 144      37.594 -19.924 -45.983  1.00 13.950          O  
ATOM   2315  CG2 THR A 144      37.366 -17.527 -46.354  1.00 13.950          C  
ATOM   2316  H   THR A 144      35.057 -20.828 -45.279  1.00 11.940          H  
ATOM   2317  HA  THR A 144      36.327 -18.579 -44.052  1.00 11.960          H  
ATOM   2318  HB  THR A 144      36.035 -19.142 -46.977  1.00 16.740          H  
ATOM   2319  HG1 THR A 144      37.954 -20.121 -46.887  1.00 16.740          H  
ATOM   2320 1HG2 THR A 144      38.007 -17.585 -47.220  1.00 16.740          H  
ATOM   2321 2HG2 THR A 144      36.656 -16.717 -46.505  1.00 16.740          H  
ATOM   2322 3HG2 THR A 144      37.971 -17.309 -45.476  1.00 16.740          H  
ATOM   2323  N   CYS A 145      33.752 -17.820 -45.987  1.00  9.700          N  
ATOM   2324  CA  CYS A 145      32.787 -16.765 -46.229  1.00  9.730          C  
ATOM   2325  C   CYS A 145      32.133 -16.207 -44.962  1.00  9.770          C  
ATOM   2326  O   CYS A 145      31.455 -15.208 -45.079  1.00 10.010          O  
ATOM   2327  CB  CYS A 145      31.621 -17.176 -47.123  1.00 13.610          C  
ATOM   2328  SG  CYS A 145      31.990 -17.549 -48.814  1.00 13.610          S  
ATOM   2329  H   CYS A 145      33.732 -18.678 -46.546  1.00 11.640          H  
ATOM   2330  HA  CYS A 145      33.317 -15.964 -46.735  1.00 11.680          H  
ATOM   2331 1HB  CYS A 145      31.136 -17.993 -46.698  1.00 16.330          H  
ATOM   2332 2HB  CYS A 145      30.897 -16.363 -47.133  1.00 16.330          H  
ATOM   2333  HG  CYS A 145      32.755 -18.650 -48.595  1.00 16.330          H  
ATOM   2334  N   ILE A 146      32.245 -16.818 -43.778  1.00  9.800          N  
ATOM   2335  CA  ILE A 146      31.614 -16.212 -42.603  1.00  9.860          C  
ATOM   2336  C   ILE A 146      32.257 -14.857 -42.347  1.00  9.870          C  
ATOM   2337  O   ILE A 146      31.568 -13.893 -41.988  1.00 10.210          O  
ATOM   2338  CB  ILE A 146      31.707 -17.105 -41.351  1.00 13.780          C  
ATOM   2339  CG1 ILE A 146      30.838 -18.337 -41.573  1.00 13.780          C  
ATOM   2340  CG2 ILE A 146      31.228 -16.315 -40.092  1.00 13.780          C  
ATOM   2341  CD1 ILE A 146      31.067 -19.465 -40.610  1.00 13.780          C  
ATOM   2342  H   ILE A 146      32.837 -17.642 -43.656  1.00 11.760          H  
ATOM   2343  HA  ILE A 146      30.557 -16.055 -42.819  1.00 11.830          H  
ATOM   2344  HB  ILE A 146      32.739 -17.439 -41.214  1.00 16.540          H  
ATOM   2345 1HG1 ILE A 146      29.790 -18.040 -41.500  1.00 16.540          H  
ATOM   2346 2HG1 ILE A 146      31.008 -18.674 -42.548  1.00 16.540          H  
ATOM   2347 1HG2 ILE A 146      31.283 -16.942 -39.210  1.00 16.540          H  
ATOM   2348 2HG2 ILE A 146      31.851 -15.440 -39.928  1.00 16.540          H  
ATOM   2349 3HG2 ILE A 146      30.195 -15.998 -40.238  1.00 16.540          H  
ATOM   2350 1HD1 ILE A 146      30.394 -20.292 -40.859  1.00 16.540          H  
ATOM   2351 2HD1 ILE A 146      32.099 -19.800 -40.680  1.00 16.540          H  
ATOM   2352 3HD1 ILE A 146      30.877 -19.147 -39.606  1.00 16.540          H  
ATOM   2353  N   GLU A 147      33.592 -14.797 -42.449  1.00  9.660          N  
ATOM   2354  CA  GLU A 147      34.298 -13.544 -42.238  1.00  9.790          C  
ATOM   2355  C   GLU A 147      33.894 -12.578 -43.338  1.00  9.450          C  
ATOM   2356  O   GLU A 147      33.718 -11.375 -43.109  1.00  9.440          O  
ATOM   2357  CB  GLU A 147      35.814 -13.753 -42.242  1.00 13.650          C  
ATOM   2358  CG  GLU A 147      36.348 -14.526 -41.039  1.00 13.650          C  
ATOM   2359  CD  GLU A 147      37.844 -14.730 -41.085  1.00 13.650          C  
ATOM   2360  OE1 GLU A 147      38.450 -14.330 -42.051  1.00 13.650          O  
ATOM   2361  OE2 GLU A 147      38.377 -15.287 -40.155  1.00 13.650          O  
ATOM   2362  H   GLU A 147      34.108 -15.619 -42.776  1.00 11.590          H  
ATOM   2363  HA  GLU A 147      34.002 -13.125 -41.277  1.00 11.750          H  
ATOM   2364 1HB  GLU A 147      36.099 -14.299 -43.147  1.00 16.380          H  
ATOM   2365 2HB  GLU A 147      36.314 -12.786 -42.274  1.00 16.380          H  
ATOM   2366 1HG  GLU A 147      36.095 -13.978 -40.132  1.00 16.380          H  
ATOM   2367 2HG  GLU A 147      35.851 -15.495 -40.995  1.00 16.380          H  
ATOM   2368  N   HIS A 148      33.715 -13.120 -44.544  1.00  9.330          N  
ATOM   2369  CA  HIS A 148      33.343 -12.260 -45.658  1.00  9.170          C  
ATOM   2370  C   HIS A 148      31.920 -11.715 -45.446  1.00  8.740          C  
ATOM   2371  O   HIS A 148      31.685 -10.530 -45.694  1.00  8.790          O  
ATOM   2372  CB  HIS A 148      33.454 -12.978 -46.998  1.00 12.900          C  
ATOM   2373  CG  HIS A 148      34.854 -13.403 -47.374  1.00 12.900          C  
ATOM   2374  ND1 HIS A 148      35.146 -14.092 -48.545  1.00 12.900          N  
ATOM   2375  CD2 HIS A 148      36.037 -13.248 -46.726  1.00 12.900          C  
ATOM   2376  CE1 HIS A 148      36.451 -14.326 -48.594  1.00 12.900          C  
ATOM   2377  NE2 HIS A 148      37.007 -13.825 -47.505  1.00 12.900          N  
ATOM   2378  H   HIS A 148      33.900 -14.125 -44.653  1.00 11.200          H  
ATOM   2379  HA  HIS A 148      34.014 -11.403 -45.693  1.00 11.000          H  
ATOM   2380 1HB  HIS A 148      32.762 -13.808 -47.054  1.00 15.480          H  
ATOM   2381 2HB  HIS A 148      33.178 -12.272 -47.741  1.00 15.480          H  
ATOM   2382  HD1 HIS A 148      34.525 -14.241 -49.361  1.00 15.480          H  
ATOM   2383  HD2 HIS A 148      36.312 -12.782 -45.776  1.00 15.480          H  
ATOM   2384  HE1 HIS A 148      36.896 -14.846 -49.439  1.00 15.480          H  
ATOM   2385  N   VAL A 149      31.009 -12.553 -44.914  1.00  8.390          N  
ATOM   2386  CA  VAL A 149      29.640 -12.153 -44.625  1.00  8.140          C  
ATOM   2387  C   VAL A 149      29.676 -11.039 -43.609  1.00  7.750          C  
ATOM   2388  O   VAL A 149      28.994 -10.039 -43.790  1.00  7.720          O  
ATOM   2389  CB  VAL A 149      28.742 -13.338 -44.129  1.00 11.500          C  
ATOM   2390  CG1 VAL A 149      27.381 -12.826 -43.610  1.00 11.500          C  
ATOM   2391  CG2 VAL A 149      28.420 -14.299 -45.285  1.00 11.500          C  
ATOM   2392  H   VAL A 149      31.281 -13.514 -44.762  1.00 10.070          H  
ATOM   2393  HA  VAL A 149      29.195 -11.765 -45.524  1.00  9.770          H  
ATOM   2394  HB  VAL A 149      29.268 -13.860 -43.335  1.00 13.800          H  
ATOM   2395 1HG1 VAL A 149      26.776 -13.672 -43.275  1.00 13.800          H  
ATOM   2396 2HG1 VAL A 149      27.524 -12.143 -42.779  1.00 13.800          H  
ATOM   2397 3HG1 VAL A 149      26.866 -12.316 -44.411  1.00 13.800          H  
ATOM   2398 1HG2 VAL A 149      27.800 -15.123 -44.921  1.00 13.800          H  
ATOM   2399 2HG2 VAL A 149      27.882 -13.759 -46.037  1.00 13.800          H  
ATOM   2400 3HG2 VAL A 149      29.309 -14.697 -45.716  1.00 13.800          H  
ATOM   2401  N   ASP A 150      30.493 -11.144 -42.558  1.00  7.570          N  
ATOM   2402  CA  ASP A 150      30.527 -10.045 -41.597  1.00  7.360          C  
ATOM   2403  C   ASP A 150      30.810  -8.724 -42.340  1.00  7.380          C  
ATOM   2404  O   ASP A 150      30.102  -7.731 -42.136  1.00  7.270          O  
ATOM   2405  CB  ASP A 150      31.589 -10.294 -40.511  1.00 10.390          C  
ATOM   2406  CG  ASP A 150      31.503  -9.299 -39.311  1.00 10.390          C  
ATOM   2407  OD1 ASP A 150      30.503  -9.346 -38.633  1.00 10.390          O  
ATOM   2408  OD2 ASP A 150      32.430  -8.537 -39.069  1.00 10.390          O  
ATOM   2409  H   ASP A 150      31.038 -12.001 -42.406  1.00  9.080          H  
ATOM   2410  HA  ASP A 150      29.551  -9.970 -41.119  1.00  8.830          H  
ATOM   2411 1HB  ASP A 150      31.487 -11.316 -40.139  1.00 12.470          H  
ATOM   2412 2HB  ASP A 150      32.583 -10.217 -40.962  1.00 12.470          H  
ATOM   2413  N   ASN A 151      31.801  -8.715 -43.244  1.00  7.680          N  
ATOM   2414  CA  ASN A 151      32.072  -7.475 -43.972  1.00  7.930          C  
ATOM   2415  C   ASN A 151      30.907  -7.055 -44.890  1.00  7.790          C  
ATOM   2416  O   ASN A 151      30.586  -5.859 -44.982  1.00  7.930          O  
ATOM   2417  CB  ASN A 151      33.362  -7.594 -44.757  1.00 11.000          C  
ATOM   2418  CG  ASN A 151      34.586  -7.528 -43.871  1.00 11.000          C  
ATOM   2419  OD1 ASN A 151      34.549  -6.995 -42.756  1.00 11.000          O  
ATOM   2420  ND2 ASN A 151      35.679  -8.062 -44.352  1.00 11.000          N  
ATOM   2421  H   ASN A 151      32.381  -9.556 -43.363  1.00  9.220          H  
ATOM   2422  HA  ASN A 151      32.197  -6.680 -43.239  1.00  9.520          H  
ATOM   2423 1HB  ASN A 151      33.369  -8.543 -45.298  1.00 13.200          H  
ATOM   2424 2HB  ASN A 151      33.414  -6.796 -45.494  1.00 13.200          H  
ATOM   2425 1HD2 ASN A 151      36.520  -8.048 -43.810  1.00 13.200          H  
ATOM   2426 2HD2 ASN A 151      35.676  -8.484 -45.256  1.00 13.200          H  
ATOM   2427  N   TRP A 152      30.241  -8.027 -45.528  1.00  7.610          N  
ATOM   2428  CA  TRP A 152      29.119  -7.723 -46.416  1.00  7.570          C  
ATOM   2429  C   TRP A 152      27.987  -7.093 -45.614  1.00  7.160          C  
ATOM   2430  O   TRP A 152      27.366  -6.143 -46.081  1.00  7.220          O  
ATOM   2431  CB  TRP A 152      28.599  -8.989 -47.123  1.00 10.610          C  
ATOM   2432  CG  TRP A 152      29.651  -9.669 -47.972  1.00 10.610          C  
ATOM   2433  CD1 TRP A 152      30.786  -9.103 -48.470  1.00 10.610          C  
ATOM   2434  CD2 TRP A 152      29.705 -11.067 -48.361  1.00 10.610          C  
ATOM   2435  NE1 TRP A 152      31.536 -10.040 -49.117  1.00 10.610          N  
ATOM   2436  CE2 TRP A 152      30.895 -11.248 -49.054  1.00 10.610          C  
ATOM   2437  CE3 TRP A 152      28.870 -12.159 -48.156  1.00 10.610          C  
ATOM   2438  CZ2 TRP A 152      31.279 -12.489 -49.535  1.00 10.610          C  
ATOM   2439  CZ3 TRP A 152      29.271 -13.408 -48.627  1.00 10.610          C  
ATOM   2440  CH2 TRP A 152      30.437 -13.566 -49.289  1.00 10.610          C  
ATOM   2441  H   TRP A 152      30.590  -8.989 -45.449  1.00  9.130          H  
ATOM   2442  HA  TRP A 152      29.444  -7.003 -47.162  1.00  9.080          H  
ATOM   2443 1HB  TRP A 152      28.248  -9.695 -46.375  1.00 12.740          H  
ATOM   2444 2HB  TRP A 152      27.755  -8.731 -47.752  1.00 12.740          H  
ATOM   2445  HD1 TRP A 152      31.076  -8.062 -48.346  1.00 12.740          H  
ATOM   2446  HE1 TRP A 152      32.439  -9.861 -49.530  1.00 12.740          H  
ATOM   2447  HE3 TRP A 152      27.931 -12.044 -47.620  1.00 12.740          H  
ATOM   2448  HZ2 TRP A 152      32.216 -12.647 -50.075  1.00 12.740          H  
ATOM   2449  HZ3 TRP A 152      28.628 -14.261 -48.446  1.00 12.740          H  
ATOM   2450  HH2 TRP A 152      30.724 -14.560 -49.642  1.00 12.740          H  
ATOM   2451  N   MET A 153      27.731  -7.609 -44.409  1.00  6.820          N  
ATOM   2452  CA  MET A 153      26.662  -7.107 -43.547  1.00  6.490          C  
ATOM   2453  C   MET A 153      26.957  -5.701 -43.055  1.00  6.580          C  
ATOM   2454  O   MET A 153      26.044  -4.909 -42.834  1.00  6.440          O  
ATOM   2455  CB  MET A 153      26.487  -8.011 -42.332  1.00  9.220          C  
ATOM   2456  CG  MET A 153      26.034  -9.429 -42.622  1.00  9.220          C  
ATOM   2457  SD  MET A 153      24.491  -9.578 -43.430  1.00  9.220          S  
ATOM   2458  CE  MET A 153      24.952  -9.807 -45.128  1.00  9.220          C  
ATOM   2459  H   MET A 153      28.280  -8.417 -44.113  1.00  8.180          H  
ATOM   2460  HA  MET A 153      25.739  -7.068 -44.120  1.00  7.790          H  
ATOM   2461 1HB  MET A 153      27.444  -8.080 -41.803  1.00 11.060          H  
ATOM   2462 2HB  MET A 153      25.769  -7.563 -41.645  1.00 11.060          H  
ATOM   2463 1HG  MET A 153      26.746  -9.897 -43.243  1.00 11.060          H  
ATOM   2464 2HG  MET A 153      25.997  -9.969 -41.687  1.00 11.060          H  
ATOM   2465 1HE  MET A 153      24.054  -9.935 -45.695  1.00 11.060          H  
ATOM   2466 2HE  MET A 153      25.488  -8.943 -45.501  1.00 11.060          H  
ATOM   2467 3HE  MET A 153      25.567 -10.686 -45.234  1.00 11.060          H  
ATOM   2468  N   ARG A 154      28.227  -5.384 -42.837  1.00  6.890          N  
ATOM   2469  CA  ARG A 154      28.571  -4.049 -42.374  1.00  7.110          C  
ATOM   2470  C   ARG A 154      28.258  -2.992 -43.431  1.00  7.330          C  
ATOM   2471  O   ARG A 154      27.700  -1.939 -43.115  1.00  7.390          O  
ATOM   2472  CB  ARG A 154      30.037  -3.995 -41.977  1.00  9.870          C  
ATOM   2473  CG  ARG A 154      30.329  -4.737 -40.696  1.00  9.870          C  
ATOM   2474  CD  ARG A 154      31.756  -4.782 -40.339  1.00  9.870          C  
ATOM   2475  NE  ARG A 154      31.957  -5.637 -39.185  1.00  9.870          N  
ATOM   2476  CZ  ARG A 154      31.837  -5.300 -37.898  1.00  9.870          C  
ATOM   2477  NH1 ARG A 154      31.525  -4.071 -37.509  1.00  9.870          N  
ATOM   2478  NH2 ARG A 154      32.047  -6.262 -37.033  1.00  9.870          N  
ATOM   2479  H   ARG A 154      28.952  -6.097 -42.965  1.00  8.270          H  
ATOM   2480  HA  ARG A 154      27.976  -3.835 -41.492  1.00  8.530          H  
ATOM   2481 1HB  ARG A 154      30.644  -4.439 -42.764  1.00 11.840          H  
ATOM   2482 2HB  ARG A 154      30.349  -2.960 -41.857  1.00 11.840          H  
ATOM   2483 1HG  ARG A 154      29.827  -4.216 -39.900  1.00 11.840          H  
ATOM   2484 2HG  ARG A 154      29.948  -5.750 -40.747  1.00 11.840          H  
ATOM   2485 1HD  ARG A 154      32.320  -5.206 -41.171  1.00 11.840          H  
ATOM   2486 2HD  ARG A 154      32.130  -3.789 -40.115  1.00 11.840          H  
ATOM   2487  HE  ARG A 154      32.196  -6.632 -39.356  1.00 11.840          H  
ATOM   2488 1HH1 ARG A 154      31.368  -3.347 -38.191  1.00 11.840          H  
ATOM   2489 2HH1 ARG A 154      31.444  -3.858 -36.525  1.00 11.840          H  
ATOM   2490 1HH2 ARG A 154      32.270  -7.203 -37.421  1.00 11.840          H  
ATOM   2491 2HH2 ARG A 154      31.974  -6.104 -36.044  1.00 11.840          H  
ATOM   2492  N   SER A 155      28.577  -3.291 -44.695  1.00  7.540          N  
ATOM   2493  CA  SER A 155      28.317  -2.340 -45.781  1.00  7.880          C  
ATOM   2494  C   SER A 155      26.915  -2.443 -46.410  1.00  7.560          C  
ATOM   2495  O   SER A 155      26.381  -1.451 -46.911  1.00  7.890          O  
ATOM   2496  CB  SER A 155      29.365  -2.509 -46.866  1.00 10.900          C  
ATOM   2497  OG  SER A 155      30.645  -2.142 -46.410  1.00 10.900          O  
ATOM   2498  H   SER A 155      29.086  -4.163 -44.883  1.00  9.050          H  
ATOM   2499  HA  SER A 155      28.420  -1.337 -45.371  1.00  9.460          H  
ATOM   2500 1HB  SER A 155      29.381  -3.552 -47.172  1.00 13.080          H  
ATOM   2501 2HB  SER A 155      29.093  -1.912 -47.734  1.00 13.080          H  
ATOM   2502  HG  SER A 155      31.241  -2.298 -47.143  1.00 13.080          H  
ATOM   2503  N   PHE A 156      26.321  -3.637 -46.379  1.00  7.020          N  
ATOM   2504  CA  PHE A 156      25.026  -3.927 -46.991  1.00  6.720          C  
ATOM   2505  C   PHE A 156      24.102  -4.602 -46.000  1.00  5.990          C  
ATOM   2506  O   PHE A 156      23.558  -5.678 -46.283  1.00  5.680          O  
ATOM   2507  CB  PHE A 156      25.214  -4.839 -48.210  1.00  9.530          C  
ATOM   2508  CG  PHE A 156      26.092  -4.227 -49.210  1.00  9.530          C  
ATOM   2509  CD1 PHE A 156      27.449  -4.489 -49.176  1.00  9.530          C  
ATOM   2510  CD2 PHE A 156      25.595  -3.375 -50.173  1.00  9.530          C  
ATOM   2511  CE1 PHE A 156      28.295  -3.901 -50.064  1.00  9.530          C  
ATOM   2512  CE2 PHE A 156      26.445  -2.789 -51.068  1.00  9.530          C  
ATOM   2513  CZ  PHE A 156      27.794  -3.049 -51.000  1.00  9.530          C  
ATOM   2514  H   PHE A 156      26.807  -4.418 -45.946  1.00  8.420          H  
ATOM   2515  HA  PHE A 156      24.576  -2.987 -47.304  1.00  8.060          H  
ATOM   2516 1HB  PHE A 156      25.648  -5.785 -47.899  1.00 11.430          H  
ATOM   2517 2HB  PHE A 156      24.251  -5.048 -48.675  1.00 11.430          H  
ATOM   2518  HD1 PHE A 156      27.838  -5.167 -48.411  1.00 11.430          H  
ATOM   2519  HD2 PHE A 156      24.521  -3.161 -50.215  1.00 11.430          H  
ATOM   2520  HE1 PHE A 156      29.362  -4.107 -50.021  1.00 11.430          H  
ATOM   2521  HE2 PHE A 156      26.056  -2.112 -51.831  1.00 11.430          H  
ATOM   2522  HZ  PHE A 156      28.451  -2.587 -51.692  1.00 11.430          H  
ATOM   2523  N   TYR A 157      23.958  -4.022 -44.813  1.00  5.900          N  
ATOM   2524  CA  TYR A 157      23.163  -4.661 -43.782  1.00  5.480          C  
ATOM   2525  C   TYR A 157      21.782  -4.980 -44.356  1.00  5.340          C  
ATOM   2526  O   TYR A 157      21.225  -4.156 -45.081  1.00  5.640          O  
ATOM   2527  CB  TYR A 157      23.038  -3.744 -42.556  1.00  7.840          C  
ATOM   2528  CG  TYR A 157      22.062  -2.603 -42.710  1.00  7.840          C  
ATOM   2529  CD1 TYR A 157      20.748  -2.783 -42.325  1.00  7.840          C  
ATOM   2530  CD2 TYR A 157      22.465  -1.393 -43.242  1.00  7.840          C  
ATOM   2531  CE1 TYR A 157      19.838  -1.774 -42.454  1.00  7.840          C  
ATOM   2532  CE2 TYR A 157      21.548  -0.372 -43.375  1.00  7.840          C  
ATOM   2533  CZ  TYR A 157      20.234  -0.564 -42.978  1.00  7.840          C  
ATOM   2534  OH  TYR A 157      19.318   0.457 -43.106  1.00  7.840          O  
ATOM   2535  H   TYR A 157      24.422  -3.145 -44.618  1.00  7.080          H  
ATOM   2536  HA  TYR A 157      23.693  -5.545 -43.475  1.00  6.580          H  
ATOM   2537 1HB  TYR A 157      22.731  -4.335 -41.692  1.00  9.410          H  
ATOM   2538 2HB  TYR A 157      24.016  -3.322 -42.322  1.00  9.410          H  
ATOM   2539  HD1 TYR A 157      20.436  -3.736 -41.907  1.00  9.410          H  
ATOM   2540  HD2 TYR A 157      23.498  -1.246 -43.553  1.00  9.410          H  
ATOM   2541  HE1 TYR A 157      18.810  -1.934 -42.143  1.00  9.410          H  
ATOM   2542  HE2 TYR A 157      21.857   0.586 -43.791  1.00  9.410          H  
ATOM   2543  HH  TYR A 157      19.737   1.210 -43.538  1.00  9.410          H  
ATOM   2544  N   PRO A 158      21.182  -6.140 -44.054  1.00  5.150          N  
ATOM   2545  CA  PRO A 158      19.870  -6.529 -44.514  1.00  5.320          C  
ATOM   2546  C   PRO A 158      18.817  -5.518 -44.155  1.00  5.420          C  
ATOM   2547  O   PRO A 158      18.732  -5.089 -43.001  1.00  5.600          O  
ATOM   2548  CB  PRO A 158      19.644  -7.842 -43.757  1.00  7.980          C  
ATOM   2549  CG  PRO A 158      21.015  -8.386 -43.513  1.00  7.980          C  
ATOM   2550  CD  PRO A 158      21.870  -7.165 -43.273  1.00  7.980          C  
ATOM   2551  HA  PRO A 158      19.879  -6.656 -45.600  1.00  6.380          H  
ATOM   2552 1HB  PRO A 158      19.110  -7.639 -42.839  1.00  9.580          H  
ATOM   2553 2HB  PRO A 158      19.005  -8.514 -44.347  1.00  9.580          H  
ATOM   2554 1HG  PRO A 158      20.996  -9.058 -42.639  1.00  9.580          H  
ATOM   2555 2HG  PRO A 158      21.358  -8.992 -44.359  1.00  9.580          H  
ATOM   2556 1HD  PRO A 158      21.932  -6.893 -42.207  1.00  9.580          H  
ATOM   2557 2HD  PRO A 158      22.825  -7.384 -43.722  1.00  9.580          H  
ATOM   2558  N   GLN A 159      17.957  -5.220 -45.124  1.00  5.430          N  
ATOM   2559  CA  GLN A 159      16.878  -4.273 -44.960  1.00  5.630          C  
ATOM   2560  C   GLN A 159      15.857  -4.846 -43.987  1.00  5.320          C  
ATOM   2561  O   GLN A 159      15.203  -4.116 -43.241  1.00  5.610          O  
ATOM   2562  CB  GLN A 159      16.235  -4.012 -46.304  1.00  7.800          C  
ATOM   2563  CG  GLN A 159      15.435  -2.844 -46.356  1.00  7.800          C  
ATOM   2564  CD  GLN A 159      16.334  -1.678 -46.248  1.00  7.800          C  
ATOM   2565  OE1 GLN A 159      17.323  -1.647 -47.019  1.00  7.800          O  
ATOM   2566  NE2 GLN A 159      16.061  -0.741 -45.338  1.00  7.800          N  
ATOM   2567  H   GLN A 159      18.077  -5.615 -46.060  1.00  6.520          H  
ATOM   2568  HA  GLN A 159      17.283  -3.352 -44.543  1.00  6.760          H  
ATOM   2569 1HB  GLN A 159      17.009  -3.897 -47.014  1.00  9.360          H  
ATOM   2570 2HB  GLN A 159      15.650  -4.842 -46.616  1.00  9.360          H  
ATOM   2571 1HG  GLN A 159      14.906  -2.801 -47.295  1.00  9.360          H  
ATOM   2572 2HG  GLN A 159      14.760  -2.840 -45.515  1.00  9.360          H  
ATOM   2573 1HE2 GLN A 159      16.655   0.063 -45.256  1.00  9.360          H  
ATOM   2574 2HE2 GLN A 159      15.263  -0.827 -44.739  1.00  9.360          H  
ATOM   2575  N   LEU A 160      15.708  -6.167 -44.035  1.00  4.990          N  
ATOM   2576  CA  LEU A 160      14.827  -6.907 -43.166  1.00  4.930          C  
ATOM   2577  C   LEU A 160      15.781  -7.746 -42.371  1.00  4.420          C  
ATOM   2578  O   LEU A 160      16.675  -8.365 -42.949  1.00  4.480          O  
ATOM   2579  CB  LEU A 160      13.910  -7.863 -43.927  1.00  6.930          C  
ATOM   2580  CG  LEU A 160      12.882  -7.268 -44.854  1.00  6.930          C  
ATOM   2581  CD1 LEU A 160      13.492  -7.089 -46.254  1.00  6.930          C  
ATOM   2582  CD2 LEU A 160      11.688  -8.174 -44.879  1.00  6.930          C  
ATOM   2583  H   LEU A 160      16.238  -6.695 -44.711  1.00  5.990          H  
ATOM   2584  HA  LEU A 160      14.271  -6.237 -42.509  1.00  5.920          H  
ATOM   2585 1HB  LEU A 160      14.539  -8.522 -44.512  1.00  8.310          H  
ATOM   2586 2HB  LEU A 160      13.381  -8.474 -43.196  1.00  8.310          H  
ATOM   2587  HG  LEU A 160      12.584  -6.282 -44.495  1.00  8.310          H  
ATOM   2588 1HD1 LEU A 160      12.787  -6.684 -46.893  1.00  8.310          H  
ATOM   2589 2HD1 LEU A 160      14.314  -6.445 -46.214  1.00  8.310          H  
ATOM   2590 3HD1 LEU A 160      13.809  -8.014 -46.660  1.00  8.310          H  
ATOM   2591 1HD2 LEU A 160      10.934  -7.773 -45.528  1.00  8.310          H  
ATOM   2592 2HD2 LEU A 160      11.981  -9.157 -45.233  1.00  8.310          H  
ATOM   2593 3HD2 LEU A 160      11.282  -8.260 -43.874  1.00  8.310          H  
ATOM   2594  N   CYS A 161      15.591  -7.829 -41.075  1.00  4.200          N  
ATOM   2595  CA  CYS A 161      16.556  -8.568 -40.294  1.00  3.950          C  
ATOM   2596  C   CYS A 161      15.998  -9.084 -39.001  1.00  3.960          C  
ATOM   2597  O   CYS A 161      15.119  -8.469 -38.392  1.00  4.410          O  
ATOM   2598  CB  CYS A 161      17.768  -7.687 -39.981  1.00  5.630          C  
ATOM   2599  SG  CYS A 161      19.173  -8.549 -39.173  1.00  5.630          S  
ATOM   2600  H   CYS A 161      14.826  -7.335 -40.636  1.00  5.040          H  
ATOM   2601  HA  CYS A 161      16.892  -9.421 -40.885  1.00  4.740          H  
ATOM   2602 1HB  CYS A 161      18.129  -7.219 -40.889  1.00  6.760          H  
ATOM   2603 2HB  CYS A 161      17.457  -6.894 -39.330  1.00  6.760          H  
ATOM   2604  HG  CYS A 161      18.544  -8.822 -37.991  1.00  6.760          H  
ATOM   2605  N   THR A 162      16.530 -10.220 -38.625  1.00  3.720          N  
ATOM   2606  CA  THR A 162      16.289 -10.917 -37.396  1.00  3.800          C  
ATOM   2607  C   THR A 162      17.083 -10.283 -36.257  1.00  4.060          C  
ATOM   2608  O   THR A 162      17.927  -9.410 -36.480  1.00  4.340          O  
ATOM   2609  CB  THR A 162      16.659 -12.398 -37.598  1.00  5.290          C  
ATOM   2610  OG1 THR A 162      18.023 -12.483 -37.992  1.00  5.290          O  
ATOM   2611  CG2 THR A 162      15.840 -12.983 -38.672  1.00  5.290          C  
ATOM   2612  H   THR A 162      17.215 -10.652 -39.235  1.00  4.460          H  
ATOM   2613  HA  THR A 162      15.229 -10.853 -37.164  1.00  4.560          H  
ATOM   2614  HB  THR A 162      16.509 -12.949 -36.664  1.00  6.350          H  
ATOM   2615  HG1 THR A 162      18.323 -13.429 -37.980  1.00  6.350          H  
ATOM   2616 1HG2 THR A 162      16.128 -14.020 -38.818  1.00  6.350          H  
ATOM   2617 2HG2 THR A 162      14.788 -12.925 -38.399  1.00  6.350          H  
ATOM   2618 3HG2 THR A 162      16.015 -12.438 -39.583  1.00  6.350          H  
ATOM   2619  N   ALA A 163      16.800 -10.723 -35.048  1.00  4.310          N  
ATOM   2620  CA  ALA A 163      17.476 -10.272 -33.841  1.00  4.790          C  
ATOM   2621  C   ALA A 163      17.626 -11.459 -32.900  1.00  4.780          C  
ATOM   2622  O   ALA A 163      17.122 -12.540 -33.206  1.00  4.750          O  
ATOM   2623  CB  ALA A 163      16.719  -9.143 -33.199  1.00  6.510          C  
ATOM   2624  H   ALA A 163      16.038 -11.394 -34.972  1.00  5.170          H  
ATOM   2625  HA  ALA A 163      18.472  -9.928 -34.109  1.00  5.750          H  
ATOM   2626 1HB  ALA A 163      17.233  -8.818 -32.309  1.00  7.820          H  
ATOM   2627 2HB  ALA A 163      16.641  -8.324 -33.897  1.00  7.820          H  
ATOM   2628 3HB  ALA A 163      15.751  -9.466 -32.932  1.00  7.820          H  
ATOM   2629  N   LYS A 164      18.317 -11.253 -31.777  1.00  5.090          N  
ATOM   2630  CA  LYS A 164      18.675 -12.303 -30.817  1.00  5.270          C  
ATOM   2631  C   LYS A 164      17.551 -13.305 -30.514  1.00  5.340          C  
ATOM   2632  O   LYS A 164      16.380 -12.917 -30.420  1.00  5.380          O  
ATOM   2633  CB  LYS A 164      19.164 -11.641 -29.523  1.00  7.310          C  
ATOM   2634  CG  LYS A 164      18.118 -10.820 -28.765  1.00  7.310          C  
ATOM   2635  CD  LYS A 164      18.739 -10.188 -27.511  1.00  7.310          C  
ATOM   2636  CE  LYS A 164      17.724  -9.378 -26.712  1.00  7.310          C  
ATOM   2637  NZ  LYS A 164      18.336  -8.782 -25.479  1.00  7.310          N  
ATOM   2638  H   LYS A 164      18.666 -10.323 -31.605  1.00  6.110          H  
ATOM   2639  HA  LYS A 164      19.508 -12.833 -31.251  1.00  6.320          H  
ATOM   2640 1HB  LYS A 164      19.525 -12.397 -28.837  1.00  8.770          H  
ATOM   2641 2HB  LYS A 164      20.002 -10.995 -29.754  1.00  8.770          H  
ATOM   2642 1HG  LYS A 164      17.729 -10.035 -29.416  1.00  8.770          H  
ATOM   2643 2HG  LYS A 164      17.290 -11.460 -28.467  1.00  8.770          H  
ATOM   2644 1HD  LYS A 164      19.140 -10.978 -26.875  1.00  8.770          H  
ATOM   2645 2HD  LYS A 164      19.558  -9.532 -27.804  1.00  8.770          H  
ATOM   2646 1HE  LYS A 164      17.336  -8.574 -27.338  1.00  8.770          H  
ATOM   2647 2HE  LYS A 164      16.899 -10.026 -26.421  1.00  8.770          H  
ATOM   2648 1HZ  LYS A 164      17.637  -8.254 -24.975  1.00  8.770          H  
ATOM   2649 2HZ  LYS A 164      18.689  -9.521 -24.884  1.00  8.770          H  
ATOM   2650 3HZ  LYS A 164      19.096  -8.169 -25.735  1.00  8.770          H  
ATOM   2651  N   GLY A 165      17.894 -14.612 -30.313  1.00  5.560          N  
ATOM   2652  CA  GLY A 165      19.262 -15.177 -30.157  1.00  6.220          C  
ATOM   2653  C   GLY A 165      20.083 -15.457 -31.425  1.00  6.410          C  
ATOM   2654  O   GLY A 165      20.969 -14.670 -31.747  1.00  7.000          O  
ATOM   2655  H   GLY A 165      17.127 -15.253 -30.183  1.00  6.670          H  
ATOM   2656 1HA  GLY A 165      19.841 -14.533 -29.502  1.00  7.460          H  
ATOM   2657 2HA  GLY A 165      19.166 -16.116 -29.614  1.00  7.460          H  
ATOM   2658  N   ASP A 166      19.898 -16.602 -32.098  1.00  6.100          N  
ATOM   2659  CA  ASP A 166      20.637 -16.786 -33.364  1.00  6.440          C  
ATOM   2660  C   ASP A 166      20.149 -15.690 -34.281  1.00  6.810          C  
ATOM   2661  O   ASP A 166      18.956 -15.389 -34.241  1.00  6.650          O  
ATOM   2662  CB  ASP A 166      20.366 -18.128 -34.051  1.00  8.880          C  
ATOM   2663  CG  ASP A 166      20.956 -19.370 -33.374  1.00  8.880          C  
ATOM   2664  OD1 ASP A 166      21.715 -19.269 -32.398  1.00  8.880          O  
ATOM   2665  OD2 ASP A 166      20.687 -20.449 -33.889  1.00  8.880          O  
ATOM   2666  H   ASP A 166      19.219 -17.284 -31.792  1.00  7.320          H  
ATOM   2667  HA  ASP A 166      21.709 -16.660 -33.198  1.00  7.730          H  
ATOM   2668 1HB  ASP A 166      19.289 -18.265 -34.140  1.00 10.660          H  
ATOM   2669 2HB  ASP A 166      20.753 -18.069 -35.069  1.00 10.660          H  
ATOM   2670  N   VAL A 167      21.010 -15.091 -35.113  1.00  7.480          N  
ATOM   2671  CA  VAL A 167      20.436 -14.032 -35.955  1.00  8.020          C  
ATOM   2672  C   VAL A 167      20.512 -14.421 -37.434  1.00  8.200          C  
ATOM   2673  O   VAL A 167      19.477 -14.720 -38.037  1.00  8.390          O  
ATOM   2674  CB  VAL A 167      21.131 -12.691 -35.649  1.00 11.010          C  
ATOM   2675  CG1 VAL A 167      20.530 -11.589 -36.495  1.00 11.010          C  
ATOM   2676  CG2 VAL A 167      20.981 -12.402 -34.177  1.00 11.010          C  
ATOM   2677  H   VAL A 167      21.990 -15.401 -35.151  1.00  8.980          H  
ATOM   2678  HA  VAL A 167      19.385 -13.904 -35.699  1.00  9.620          H  
ATOM   2679  HB  VAL A 167      22.185 -12.759 -35.888  1.00 13.210          H  
ATOM   2680 1HG1 VAL A 167      20.973 -10.663 -36.279  1.00 13.210          H  
ATOM   2681 2HG1 VAL A 167      20.641 -11.792 -37.536  1.00 13.210          H  
ATOM   2682 3HG1 VAL A 167      19.495 -11.523 -36.253  1.00 13.210          H  
ATOM   2683 1HG2 VAL A 167      21.455 -11.497 -33.933  1.00 13.210          H  
ATOM   2684 2HG2 VAL A 167      19.936 -12.349 -33.939  1.00 13.210          H  
ATOM   2685 3HG2 VAL A 167      21.440 -13.198 -33.605  1.00 13.210          H  
ATOM   2686  N   ILE A 168      21.729 -14.401 -38.004  1.00  8.360          N  
ATOM   2687  CA  ILE A 168      21.992 -14.899 -39.352  1.00  8.880          C  
ATOM   2688  C   ILE A 168      23.269 -15.712 -39.206  1.00  9.410          C  
ATOM   2689  O   ILE A 168      23.841 -16.234 -40.170  1.00  9.640          O  
ATOM   2690  CB  ILE A 168      22.221 -13.822 -40.436  1.00 12.220          C  
ATOM   2691  CG1 ILE A 168      23.468 -13.039 -40.109  1.00 12.220          C  
ATOM   2692  CG2 ILE A 168      20.993 -12.904 -40.552  1.00 12.220          C  
ATOM   2693  CD1 ILE A 168      23.972 -12.174 -41.183  1.00 12.220          C  
ATOM   2694  H   ILE A 168      22.525 -14.119 -37.450  1.00 10.030          H  
ATOM   2695  HA  ILE A 168      21.173 -15.545 -39.653  1.00 10.660          H  
ATOM   2696  HB  ILE A 168      22.383 -14.313 -41.389  1.00 14.670          H  
ATOM   2697 1HG1 ILE A 168      23.275 -12.449 -39.236  1.00 14.670          H  
ATOM   2698 2HG1 ILE A 168      24.261 -13.706 -39.908  1.00 14.670          H  
ATOM   2699 1HG2 ILE A 168      21.137 -12.163 -41.329  1.00 14.670          H  
ATOM   2700 2HG2 ILE A 168      20.122 -13.507 -40.797  1.00 14.670          H  
ATOM   2701 3HG2 ILE A 168      20.818 -12.402 -39.623  1.00 14.670          H  
ATOM   2702 1HD1 ILE A 168      24.861 -11.687 -40.830  1.00 14.670          H  
ATOM   2703 2HD1 ILE A 168      24.217 -12.774 -42.044  1.00 14.670          H  
ATOM   2704 3HD1 ILE A 168      23.245 -11.434 -41.456  1.00 14.670          H  
ATOM   2705  N   HIS A 169      23.779 -15.628 -37.975  1.00  9.760          N  
ATOM   2706  CA  HIS A 169      25.035 -16.181 -37.482  1.00 10.380          C  
ATOM   2707  C   HIS A 169      24.805 -16.809 -36.135  1.00 10.170          C  
ATOM   2708  O   HIS A 169      23.812 -16.515 -35.458  1.00  9.980          O  
ATOM   2709  CB  HIS A 169      26.142 -15.131 -37.254  1.00 14.280          C  
ATOM   2710  CG  HIS A 169      26.659 -14.407 -38.404  1.00 14.280          C  
ATOM   2711  ND1 HIS A 169      27.440 -15.002 -39.354  1.00 14.280          N  
ATOM   2712  CD2 HIS A 169      26.586 -13.104 -38.734  1.00 14.280          C  
ATOM   2713  CE1 HIS A 169      27.798 -14.103 -40.247  1.00 14.280          C  
ATOM   2714  NE2 HIS A 169      27.294 -12.940 -39.886  1.00 14.280          N  
ATOM   2715  H   HIS A 169      23.210 -15.142 -37.308  1.00 11.710          H  
ATOM   2716  HA  HIS A 169      25.404 -16.950 -38.149  1.00 12.460          H  
ATOM   2717 1HB  HIS A 169      25.770 -14.381 -36.558  1.00 17.140          H  
ATOM   2718 2HB  HIS A 169      26.991 -15.608 -36.768  1.00 17.140          H  
ATOM   2719  HD2 HIS A 169      26.062 -12.322 -38.179  1.00 17.140          H  
ATOM   2720  HE1 HIS A 169      28.421 -14.290 -41.121  1.00 17.140          H  
ATOM   2721  HE2 HIS A 169      27.405 -12.055 -40.358  1.00 17.140          H  
ATOM   2722  N   GLU A 170      25.731 -17.676 -35.742  1.00 10.360          N  
ATOM   2723  CA  GLU A 170      25.745 -18.292 -34.421  1.00 10.380          C  
ATOM   2724  C   GLU A 170      25.903 -17.235 -33.310  1.00 10.170          C  
ATOM   2725  O   GLU A 170      25.508 -17.456 -32.164  1.00 10.220          O  
ATOM   2726  CB  GLU A 170      26.890 -19.305 -34.368  1.00 14.520          C  
ATOM   2727  CG  GLU A 170      28.286 -18.686 -34.426  1.00 14.520          C  
ATOM   2728  CD  GLU A 170      29.367 -19.699 -34.501  1.00 14.520          C  
ATOM   2729  OE1 GLU A 170      29.072 -20.855 -34.370  1.00 14.520          O  
ATOM   2730  OE2 GLU A 170      30.494 -19.322 -34.707  1.00 14.520          O  
ATOM   2731  H   GLU A 170      26.478 -17.905 -36.387  1.00 12.430          H  
ATOM   2732  HA  GLU A 170      24.798 -18.811 -34.268  1.00 12.460          H  
ATOM   2733 1HB  GLU A 170      26.799 -19.896 -33.473  1.00 17.430          H  
ATOM   2734 2HB  GLU A 170      26.819 -19.987 -35.211  1.00 17.430          H  
ATOM   2735 1HG  GLU A 170      28.358 -18.028 -35.287  1.00 17.430          H  
ATOM   2736 2HG  GLU A 170      28.446 -18.089 -33.529  1.00 17.430          H  
ATOM   2737  N   SER A 171      26.508 -16.101 -33.680  1.00 10.020          N  
ATOM   2738  CA  SER A 171      26.781 -14.928 -32.854  1.00  9.940          C  
ATOM   2739  C   SER A 171      25.846 -13.782 -33.257  1.00  9.350          C  
ATOM   2740  O   SER A 171      25.076 -13.907 -34.206  1.00  9.070          O  
ATOM   2741  CB  SER A 171      28.227 -14.507 -33.012  1.00 13.950          C  
ATOM   2742  OG  SER A 171      28.467 -14.005 -34.298  1.00 13.950          O  
ATOM   2743  H   SER A 171      26.807 -16.048 -34.639  1.00 12.020          H  
ATOM   2744  HA  SER A 171      26.592 -15.181 -31.811  1.00 11.930          H  
ATOM   2745 1HB  SER A 171      28.468 -13.748 -32.271  1.00 16.740          H  
ATOM   2746 2HB  SER A 171      28.875 -15.364 -32.827  1.00 16.740          H  
ATOM   2747  HG  SER A 171      29.381 -13.702 -34.300  1.00 16.740          H  
ATOM   2748  N   ARG A 172      25.870 -12.666 -32.531  1.00  9.330          N  
ATOM   2749  CA  ARG A 172      24.991 -11.561 -32.916  1.00  8.870          C  
ATOM   2750  C   ARG A 172      25.459 -10.832 -34.178  1.00  8.780          C  
ATOM   2751  O   ARG A 172      26.639 -10.515 -34.330  1.00  9.230          O  
ATOM   2752  CB  ARG A 172      24.853 -10.536 -31.798  1.00 12.600          C  
ATOM   2753  CG  ARG A 172      24.107 -11.022 -30.554  1.00 12.600          C  
ATOM   2754  CD  ARG A 172      23.968  -9.948 -29.516  1.00 12.600          C  
ATOM   2755  NE  ARG A 172      25.255  -9.534 -28.955  1.00 12.600          N  
ATOM   2756  CZ  ARG A 172      25.427  -8.543 -28.048  1.00 12.600          C  
ATOM   2757  NH1 ARG A 172      24.392  -7.873 -27.585  1.00 12.600          N  
ATOM   2758  NH2 ARG A 172      26.645  -8.249 -27.621  1.00 12.600          N  
ATOM   2759  H   ARG A 172      26.500 -12.583 -31.750  1.00 11.200          H  
ATOM   2760  HA  ARG A 172      24.003 -11.976 -33.117  1.00 10.640          H  
ATOM   2761 1HB  ARG A 172      25.843 -10.214 -31.488  1.00 15.120          H  
ATOM   2762 2HB  ARG A 172      24.336  -9.651 -32.180  1.00 15.120          H  
ATOM   2763 1HG  ARG A 172      23.108 -11.359 -30.838  1.00 15.120          H  
ATOM   2764 2HG  ARG A 172      24.652 -11.854 -30.110  1.00 15.120          H  
ATOM   2765 1HD  ARG A 172      23.500  -9.076 -29.976  1.00 15.120          H  
ATOM   2766 2HD  ARG A 172      23.338 -10.314 -28.705  1.00 15.120          H  
ATOM   2767  HE  ARG A 172      26.083 -10.022 -29.272  1.00 15.120          H  
ATOM   2768 1HH1 ARG A 172      23.462  -8.098 -27.898  1.00 15.120          H  
ATOM   2769 2HH1 ARG A 172      24.528  -7.136 -26.908  1.00 15.120          H  
ATOM   2770 1HH2 ARG A 172      27.443  -8.762 -27.973  1.00 15.120          H  
ATOM   2771 2HH2 ARG A 172      26.782  -7.514 -26.943  1.00 15.120          H  
ATOM   2772  N   ASN A 173      24.507 -10.523 -35.047  1.00  8.290          N  
ATOM   2773  CA  ASN A 173      24.694  -9.754 -36.276  1.00  8.210          C  
ATOM   2774  C   ASN A 173      24.661  -8.251 -36.026  1.00  7.990          C  
ATOM   2775  O   ASN A 173      24.336  -7.775 -34.932  1.00  7.920          O  
ATOM   2776  CB  ASN A 173      23.586 -10.096 -37.278  1.00 11.530          C  
ATOM   2777  CG  ASN A 173      23.787  -9.674 -38.718  1.00 11.530          C  
ATOM   2778  OD1 ASN A 173      24.896  -9.321 -39.135  1.00 11.530          O  
ATOM   2779  ND2 ASN A 173      22.703  -9.656 -39.460  1.00 11.530          N  
ATOM   2780  H   ASN A 173      23.575 -10.862 -34.841  1.00  9.950          H  
ATOM   2781  HA  ASN A 173      25.676 -10.002 -36.697  1.00  9.850          H  
ATOM   2782 1HB  ASN A 173      23.392 -11.159 -37.245  1.00 13.830          H  
ATOM   2783 2HB  ASN A 173      22.702  -9.586 -36.963  1.00 13.830          H  
ATOM   2784 1HD2 ASN A 173      22.744  -9.366 -40.419  1.00 13.830          H  
ATOM   2785 2HD2 ASN A 173      21.818  -9.928 -39.069  1.00 13.830          H  
ATOM   2786  N   MET A 174      24.846  -7.513 -37.116  1.00  7.980          N  
ATOM   2787  CA  MET A 174      24.797  -6.062 -37.178  1.00  7.800          C  
ATOM   2788  C   MET A 174      23.462  -5.494 -36.709  1.00  7.210          C  
ATOM   2789  O   MET A 174      23.377  -4.307 -36.412  1.00  7.390          O  
ATOM   2790  CB  MET A 174      25.091  -5.599 -38.602  1.00 10.990          C  
ATOM   2791  CG  MET A 174      26.524  -5.813 -39.057  1.00 10.990          C  
ATOM   2792  SD  MET A 174      27.733  -4.969 -38.004  1.00 10.990          S  
ATOM   2793  CE  MET A 174      27.391  -3.232 -38.306  1.00 10.990          C  
ATOM   2794  H   MET A 174      25.121  -8.011 -37.956  1.00  9.580          H  
ATOM   2795  HA  MET A 174      25.566  -5.671 -36.512  1.00  9.360          H  
ATOM   2796 1HB  MET A 174      24.450  -6.148 -39.296  1.00 13.190          H  
ATOM   2797 2HB  MET A 174      24.851  -4.557 -38.708  1.00 13.190          H  
ATOM   2798 1HG  MET A 174      26.757  -6.877 -39.063  1.00 13.190          H  
ATOM   2799 2HG  MET A 174      26.636  -5.440 -40.074  1.00 13.190          H  
ATOM   2800 1HE  MET A 174      28.081  -2.624 -37.726  1.00 13.190          H  
ATOM   2801 2HE  MET A 174      27.517  -3.005 -39.359  1.00 13.190          H  
ATOM   2802 3HE  MET A 174      26.371  -2.992 -38.005  1.00 13.190          H  
ATOM   2803  N   TRP A 175      22.422  -6.347 -36.614  1.00  6.560          N  
ATOM   2804  CA  TRP A 175      21.060  -6.006 -36.178  1.00  5.980          C  
ATOM   2805  C   TRP A 175      21.091  -5.180 -34.908  1.00  5.730          C  
ATOM   2806  O   TRP A 175      20.202  -4.375 -34.650  1.00  5.770          O  
ATOM   2807  CB  TRP A 175      20.238  -7.257 -35.779  1.00  8.600          C  
ATOM   2808  CG  TRP A 175      20.591  -7.863 -34.394  1.00  8.600          C  
ATOM   2809  CD1 TRP A 175      21.478  -8.822 -34.123  1.00  8.600          C  
ATOM   2810  CD2 TRP A 175      20.010  -7.504 -33.100  1.00  8.600          C  
ATOM   2811  NE1 TRP A 175      21.505  -9.097 -32.775  1.00  8.600          N  
ATOM   2812  CE2 TRP A 175      20.623  -8.301 -32.145  1.00  8.600          C  
ATOM   2813  CE3 TRP A 175      19.052  -6.574 -32.688  1.00  8.600          C  
ATOM   2814  CZ2 TRP A 175      20.309  -8.214 -30.815  1.00  8.600          C  
ATOM   2815  CZ3 TRP A 175      18.751  -6.484 -31.362  1.00  8.600          C  
ATOM   2816  CH2 TRP A 175      19.358  -7.284 -30.444  1.00  8.600          C  
ATOM   2817  H   TRP A 175      22.598  -7.301 -36.872  1.00  7.870          H  
ATOM   2818  HA  TRP A 175      20.556  -5.455 -36.969  1.00  7.180          H  
ATOM   2819 1HB  TRP A 175      19.187  -7.036 -35.790  1.00 10.320          H  
ATOM   2820 2HB  TRP A 175      20.403  -8.038 -36.512  1.00 10.320          H  
ATOM   2821  HD1 TRP A 175      22.084  -9.304 -34.848  1.00 10.320          H  
ATOM   2822  HE1 TRP A 175      22.098  -9.779 -32.326  1.00 10.320          H  
ATOM   2823  HE3 TRP A 175      18.565  -5.919 -33.401  1.00 10.320          H  
ATOM   2824  HZ2 TRP A 175      20.791  -8.836 -30.065  1.00 10.320          H  
ATOM   2825  HZ3 TRP A 175      18.013  -5.747 -31.059  1.00 10.320          H  
ATOM   2826  HH2 TRP A 175      19.089  -7.181 -29.397  1.00 10.320          H  
ATOM   2827  N   LEU A 176      22.132  -5.375 -34.104  1.00  5.620          N  
ATOM   2828  CA  LEU A 176      22.288  -4.741 -32.816  1.00  5.450          C  
ATOM   2829  C   LEU A 176      22.286  -3.216 -32.937  1.00  5.530          C  
ATOM   2830  O   LEU A 176      21.950  -2.508 -31.987  1.00  5.610          O  
ATOM   2831  CB  LEU A 176      23.582  -5.263 -32.180  1.00  7.700          C  
ATOM   2832  CG  LEU A 176      23.857  -4.941 -30.687  1.00  7.700          C  
ATOM   2833  CD1 LEU A 176      22.748  -5.539 -29.799  1.00  7.700          C  
ATOM   2834  CD2 LEU A 176      25.214  -5.541 -30.312  1.00  7.700          C  
ATOM   2835  H   LEU A 176      22.861  -6.033 -34.408  1.00  6.740          H  
ATOM   2836  HA  LEU A 176      21.443  -5.029 -32.206  1.00  6.540          H  
ATOM   2837 1HB  LEU A 176      23.582  -6.352 -32.289  1.00  9.240          H  
ATOM   2838 2HB  LEU A 176      24.420  -4.875 -32.760  1.00  9.240          H  
ATOM   2839  HG  LEU A 176      23.875  -3.861 -30.534  1.00  9.240          H  
ATOM   2840 1HD1 LEU A 176      22.965  -5.316 -28.756  1.00  9.240          H  
ATOM   2841 2HD1 LEU A 176      21.783  -5.113 -30.052  1.00  9.240          H  
ATOM   2842 3HD1 LEU A 176      22.715  -6.615 -29.940  1.00  9.240          H  
ATOM   2843 1HD2 LEU A 176      25.434  -5.325 -29.267  1.00  9.240          H  
ATOM   2844 2HD2 LEU A 176      25.191  -6.621 -30.466  1.00  9.240          H  
ATOM   2845 3HD2 LEU A 176      25.988  -5.103 -30.943  1.00  9.240          H  
ATOM   2846  N   GLN A 177      22.720  -2.714 -34.095  1.00  5.690          N  
ATOM   2847  CA  GLN A 177      22.809  -1.289 -34.372  1.00  5.960          C  
ATOM   2848  C   GLN A 177      21.540  -0.708 -35.015  1.00  5.570          C  
ATOM   2849  O   GLN A 177      21.503   0.488 -35.324  1.00  5.710          O  
ATOM   2850  CB  GLN A 177      24.006  -1.007 -35.286  1.00  8.240          C  
ATOM   2851  CG  GLN A 177      25.346  -1.320 -34.654  1.00  8.240          C  
ATOM   2852  CD  GLN A 177      26.523  -1.019 -35.563  1.00  8.240          C  
ATOM   2853  OE1 GLN A 177      26.375  -0.500 -36.675  1.00  8.240          O  
ATOM   2854  NE2 GLN A 177      27.718  -1.339 -35.082  1.00  8.240          N  
ATOM   2855  H   GLN A 177      22.967  -3.364 -34.847  1.00  6.830          H  
ATOM   2856  HA  GLN A 177      22.969  -0.774 -33.426  1.00  7.150          H  
ATOM   2857 1HB  GLN A 177      23.914  -1.618 -36.189  1.00  9.880          H  
ATOM   2858 2HB  GLN A 177      23.999   0.035 -35.594  1.00  9.880          H  
ATOM   2859 1HG  GLN A 177      25.449  -0.726 -33.749  1.00  9.880          H  
ATOM   2860 2HG  GLN A 177      25.372  -2.382 -34.407  1.00  9.880          H  
ATOM   2861 1HE2 GLN A 177      28.540  -1.162 -35.623  1.00  9.880          H  
ATOM   2862 2HE2 GLN A 177      27.798  -1.752 -34.174  1.00  9.880          H  
ATOM   2863  N   PHE A 178      20.515  -1.535 -35.243  1.00  5.270          N  
ATOM   2864  CA  PHE A 178      19.322  -1.064 -35.927  1.00  5.110          C  
ATOM   2865  C   PHE A 178      18.041  -1.206 -35.071  1.00  5.160          C  
ATOM   2866  O   PHE A 178      17.641  -2.317 -34.742  1.00  5.110          O  
ATOM   2867  CB  PHE A 178      19.176  -1.825 -37.238  1.00  7.220          C  
ATOM   2868  CG  PHE A 178      20.356  -1.579 -38.124  1.00  7.220          C  
ATOM   2869  CD1 PHE A 178      21.402  -2.478 -38.155  1.00  7.220          C  
ATOM   2870  CD2 PHE A 178      20.461  -0.432 -38.872  1.00  7.220          C  
ATOM   2871  CE1 PHE A 178      22.515  -2.246 -38.920  1.00  7.220          C  
ATOM   2872  CE2 PHE A 178      21.575  -0.193 -39.639  1.00  7.220          C  
ATOM   2873  CZ  PHE A 178      22.606  -1.106 -39.661  1.00  7.220          C  
ATOM   2874  H   PHE A 178      20.562  -2.512 -34.944  1.00  6.320          H  
ATOM   2875  HA  PHE A 178      19.504  -0.043 -36.219  1.00  6.130          H  
ATOM   2876 1HB  PHE A 178      19.123  -2.891 -37.031  1.00  8.660          H  
ATOM   2877 2HB  PHE A 178      18.273  -1.528 -37.761  1.00  8.660          H  
ATOM   2878  HD1 PHE A 178      21.343  -3.372 -37.554  1.00  8.660          H  
ATOM   2879  HD2 PHE A 178      19.660   0.297 -38.843  1.00  8.660          H  
ATOM   2880  HE1 PHE A 178      23.325  -2.963 -38.927  1.00  8.660          H  
ATOM   2881  HE2 PHE A 178      21.644   0.720 -40.227  1.00  8.660          H  
ATOM   2882  HZ  PHE A 178      23.492  -0.921 -40.264  1.00  8.660          H  
ATOM   2883  N   PRO A 179      17.327  -0.101 -34.766  1.00  5.510          N  
ATOM   2884  CA  PRO A 179      16.086  -0.016 -33.986  1.00  5.890          C  
ATOM   2885  C   PRO A 179      14.895  -0.805 -34.546  1.00  6.070          C  
ATOM   2886  O   PRO A 179      13.864  -0.925 -33.882  1.00  6.260          O  
ATOM   2887  CB  PRO A 179      15.757   1.484 -34.031  1.00  8.830          C  
ATOM   2888  CG  PRO A 179      17.068   2.168 -34.249  1.00  8.830          C  
ATOM   2889  CD  PRO A 179      17.867   1.242 -35.127  1.00  8.830          C  
ATOM   2890  HA  PRO A 179      16.293  -0.331 -32.953  1.00  7.070          H  
ATOM   2891 1HB  PRO A 179      15.031   1.684 -34.835  1.00 10.600          H  
ATOM   2892 2HB  PRO A 179      15.275   1.782 -33.088  1.00 10.600          H  
ATOM   2893 1HG  PRO A 179      16.901   3.151 -34.719  1.00 10.600          H  
ATOM   2894 2HG  PRO A 179      17.561   2.361 -33.284  1.00 10.600          H  
ATOM   2895 1HD  PRO A 179      17.718   1.471 -36.189  1.00 10.600          H  
ATOM   2896 2HD  PRO A 179      18.917   1.363 -34.802  1.00 10.600          H  
ATOM   2897  N   TYR A 180      14.995  -1.274 -35.785  1.00  6.370          N  
ATOM   2898  CA  TYR A 180      13.900  -1.959 -36.450  1.00  6.650          C  
ATOM   2899  C   TYR A 180      14.110  -3.397 -36.961  1.00  6.480          C  
ATOM   2900  O   TYR A 180      13.766  -3.704 -38.105  1.00  6.800          O  
ATOM   2901  CB  TYR A 180      13.499  -1.050 -37.603  1.00  9.200          C  
ATOM   2902  CG  TYR A 180      14.727  -0.598 -38.433  1.00  9.200          C  
ATOM   2903  CD1 TYR A 180      15.252  -1.363 -39.475  1.00  9.200          C  
ATOM   2904  CD2 TYR A 180      15.329   0.615 -38.116  1.00  9.200          C  
ATOM   2905  CE1 TYR A 180      16.351  -0.906 -40.184  1.00  9.200          C  
ATOM   2906  CE2 TYR A 180      16.416   1.059 -38.822  1.00  9.200          C  
ATOM   2907  CZ  TYR A 180      16.923   0.313 -39.855  1.00  9.200          C  
ATOM   2908  OH  TYR A 180      18.000   0.789 -40.563  1.00  9.200          O  
ATOM   2909  H   TYR A 180      15.852  -1.163 -36.308  1.00  7.640          H  
ATOM   2910  HA  TYR A 180      13.080  -1.991 -35.740  1.00  7.980          H  
ATOM   2911 1HB  TYR A 180      12.794  -1.559 -38.259  1.00 11.040          H  
ATOM   2912 2HB  TYR A 180      13.008  -0.163 -37.207  1.00 11.040          H  
ATOM   2913  HD1 TYR A 180      14.802  -2.313 -39.746  1.00 11.040          H  
ATOM   2914  HD2 TYR A 180      14.930   1.221 -37.302  1.00 11.040          H  
ATOM   2915  HE1 TYR A 180      16.753  -1.502 -41.004  1.00 11.040          H  
ATOM   2916  HE2 TYR A 180      16.872   2.017 -38.570  1.00 11.040          H  
ATOM   2917  HH  TYR A 180      18.229   0.173 -41.275  1.00 11.040          H  
ATOM   2918  N   THR A 181      14.595  -4.298 -36.106  1.00  6.210          N  
ATOM   2919  CA  THR A 181      14.781  -5.708 -36.489  1.00  6.260          C  
ATOM   2920  C   THR A 181      13.867  -6.606 -35.628  1.00  5.800          C  
ATOM   2921  O   THR A 181      13.273  -6.120 -34.663  1.00  5.800          O  
ATOM   2922  CB  THR A 181      16.260  -6.104 -36.347  1.00  8.740          C  
ATOM   2923  OG1 THR A 181      16.633  -6.090 -34.980  1.00  8.740          O  
ATOM   2924  CG2 THR A 181      17.117  -5.070 -37.091  1.00  8.740          C  
ATOM   2925  H   THR A 181      14.871  -4.005 -35.176  1.00  7.450          H  
ATOM   2926  HA  THR A 181      14.492  -5.841 -37.531  1.00  7.510          H  
ATOM   2927  HB  THR A 181      16.426  -7.094 -36.758  1.00 10.490          H  
ATOM   2928  HG1 THR A 181      17.527  -6.438 -34.901  1.00 10.490          H  
ATOM   2929 1HG2 THR A 181      18.160  -5.326 -37.000  1.00 10.490          H  
ATOM   2930 2HG2 THR A 181      16.837  -5.051 -38.138  1.00 10.490          H  
ATOM   2931 3HG2 THR A 181      16.959  -4.083 -36.664  1.00 10.490          H  
ATOM   2932  N   ALA A 182      13.703  -7.897 -35.987  1.00  5.750          N  
ATOM   2933  CA  ALA A 182      12.804  -8.765 -35.192  1.00  5.560          C  
ATOM   2934  C   ALA A 182      13.437  -9.963 -34.485  1.00  4.960          C  
ATOM   2935  O   ALA A 182      14.054 -10.841 -35.106  1.00  4.980          O  
ATOM   2936  CB  ALA A 182      11.709  -9.333 -36.079  1.00  7.860          C  
ATOM   2937  H   ALA A 182      14.198  -8.245 -36.811  1.00  6.900          H  
ATOM   2938  HA  ALA A 182      12.355  -8.138 -34.428  1.00  6.670          H  
ATOM   2939 1HB  ALA A 182      11.028  -9.920 -35.458  1.00  9.430          H  
ATOM   2940 2HB  ALA A 182      11.166  -8.537 -36.564  1.00  9.430          H  
ATOM   2941 3HB  ALA A 182      12.159  -9.977 -36.834  1.00  9.430          H  
ATOM   2942  N   GLY A 183      13.140 -10.081 -33.196  1.00  4.720          N  
ATOM   2943  CA  GLY A 183      13.606 -11.228 -32.415  1.00  4.320          C  
ATOM   2944  C   GLY A 183      12.693 -12.404 -32.727  1.00  3.790          C  
ATOM   2945  O   GLY A 183      11.467 -12.288 -32.628  1.00  3.830          O  
ATOM   2946  H   GLY A 183      12.587  -9.334 -32.759  1.00  5.660          H  
ATOM   2947 1HA  GLY A 183      14.633 -11.480 -32.672  1.00  5.180          H  
ATOM   2948 2HA  GLY A 183      13.584 -10.993 -31.351  1.00  5.180          H  
ATOM   2949  N   CYS A 184      13.276 -13.554 -33.062  1.00  3.720          N  
ATOM   2950  CA  CYS A 184      12.481 -14.738 -33.418  1.00  3.450          C  
ATOM   2951  C   CYS A 184      12.626 -15.907 -32.450  1.00  3.190          C  
ATOM   2952  O   CYS A 184      13.607 -16.653 -32.517  1.00  3.450          O  
ATOM   2953  CB  CYS A 184      12.867 -15.210 -34.808  1.00  4.940          C  
ATOM   2954  SG  CYS A 184      12.545 -14.017 -36.127  1.00  4.940          S  
ATOM   2955  H   CYS A 184      14.292 -13.597 -33.108  1.00  4.460          H  
ATOM   2956  HA  CYS A 184      11.428 -14.450 -33.436  1.00  4.140          H  
ATOM   2957 1HB  CYS A 184      13.934 -15.440 -34.822  1.00  5.930          H  
ATOM   2958 2HB  CYS A 184      12.341 -16.121 -35.036  1.00  5.930          H  
ATOM   2959  N   LYS A 185      11.672 -16.050 -31.534  1.00  3.200          N  
ATOM   2960  CA  LYS A 185      11.734 -17.077 -30.505  1.00  3.290          C  
ATOM   2961  C   LYS A 185      10.905 -18.314 -30.857  1.00  3.210          C  
ATOM   2962  O   LYS A 185       9.685 -18.250 -31.054  1.00  3.390          O  
ATOM   2963  CB  LYS A 185      11.327 -16.462 -29.170  1.00  4.570          C  
ATOM   2964  CG  LYS A 185      11.323 -17.393 -27.981  1.00  4.570          C  
ATOM   2965  CD  LYS A 185      11.002 -16.612 -26.720  1.00  4.570          C  
ATOM   2966  CE  LYS A 185      10.844 -17.504 -25.520  1.00  4.570          C  
ATOM   2967  NZ  LYS A 185      10.649 -16.706 -24.290  1.00  4.570          N  
ATOM   2968  H   LYS A 185      10.854 -15.433 -31.544  1.00  3.840          H  
ATOM   2969  HA  LYS A 185      12.770 -17.403 -30.414  1.00  3.950          H  
ATOM   2970 1HB  LYS A 185      12.010 -15.645 -28.939  1.00  5.480          H  
ATOM   2971 2HB  LYS A 185      10.343 -16.026 -29.268  1.00  5.480          H  
ATOM   2972 1HG  LYS A 185      10.562 -18.156 -28.122  1.00  5.480          H  
ATOM   2973 2HG  LYS A 185      12.293 -17.878 -27.878  1.00  5.480          H  
ATOM   2974 1HD  LYS A 185      11.791 -15.887 -26.521  1.00  5.480          H  
ATOM   2975 2HD  LYS A 185      10.061 -16.062 -26.857  1.00  5.480          H  
ATOM   2976 1HE  LYS A 185       9.968 -18.133 -25.673  1.00  5.480          H  
ATOM   2977 2HE  LYS A 185      11.720 -18.137 -25.402  1.00  5.480          H  
ATOM   2978 1HZ  LYS A 185      10.518 -17.311 -23.502  1.00  5.480          H  
ATOM   2979 2HZ  LYS A 185      11.452 -16.128 -24.139  1.00  5.480          H  
ATOM   2980 3HZ  LYS A 185       9.822 -16.084 -24.378  1.00  5.480          H  
ATOM   2981  N   VAL A 186      11.576 -19.456 -30.909  1.00  3.450          N  
ATOM   2982  CA  VAL A 186      10.931 -20.704 -31.286  1.00  3.700          C  
ATOM   2983  C   VAL A 186      10.542 -21.507 -30.057  1.00  4.110          C  
ATOM   2984  O   VAL A 186      11.400 -21.815 -29.228  1.00  4.600          O  
ATOM   2985  CB  VAL A 186      11.910 -21.556 -32.130  1.00  5.080          C  
ATOM   2986  CG1 VAL A 186      11.254 -22.890 -32.528  1.00  5.080          C  
ATOM   2987  CG2 VAL A 186      12.362 -20.768 -33.357  1.00  5.080          C  
ATOM   2988  H   VAL A 186      12.567 -19.445 -30.706  1.00  4.140          H  
ATOM   2989  HA  VAL A 186      10.032 -20.483 -31.862  1.00  4.440          H  
ATOM   2990  HB  VAL A 186      12.781 -21.792 -31.521  1.00  6.100          H  
ATOM   2991 1HG1 VAL A 186      11.963 -23.482 -33.103  1.00  6.100          H  
ATOM   2992 2HG1 VAL A 186      10.960 -23.453 -31.641  1.00  6.100          H  
ATOM   2993 3HG1 VAL A 186      10.369 -22.690 -33.137  1.00  6.100          H  
ATOM   2994 1HG2 VAL A 186      13.068 -21.364 -33.931  1.00  6.100          H  
ATOM   2995 2HG2 VAL A 186      11.521 -20.545 -33.967  1.00  6.100          H  
ATOM   2996 3HG2 VAL A 186      12.843 -19.837 -33.050  1.00  6.100          H  
ATOM   2997  N   ILE A 187       9.263 -21.859 -29.943  1.00  4.410          N  
ATOM   2998  CA  ILE A 187       8.805 -22.653 -28.810  1.00  5.080          C  
ATOM   2999  C   ILE A 187       8.024 -23.863 -29.309  1.00  5.310          C  
ATOM   3000  O   ILE A 187       7.543 -23.855 -30.447  1.00  5.440          O  
ATOM   3001  CB  ILE A 187       7.947 -21.806 -27.842  1.00  6.840          C  
ATOM   3002  CG1 ILE A 187       6.647 -21.284 -28.558  1.00  6.840          C  
ATOM   3003  CG2 ILE A 187       8.796 -20.632 -27.338  1.00  6.840          C  
ATOM   3004  CD1 ILE A 187       5.616 -20.630 -27.642  1.00  6.840          C  
ATOM   3005  H   ILE A 187       8.591 -21.569 -30.665  1.00  5.290          H  
ATOM   3006  HA  ILE A 187       9.673 -23.018 -28.263  1.00  6.100          H  
ATOM   3007  HB  ILE A 187       7.643 -22.422 -26.999  1.00  8.210          H  
ATOM   3008 1HG1 ILE A 187       6.938 -20.549 -29.311  1.00  8.210          H  
ATOM   3009 2HG1 ILE A 187       6.154 -22.114 -29.063  1.00  8.210          H  
ATOM   3010 1HG2 ILE A 187       8.237 -20.044 -26.637  1.00  8.210          H  
ATOM   3011 2HG2 ILE A 187       9.687 -21.016 -26.846  1.00  8.210          H  
ATOM   3012 3HG2 ILE A 187       9.087 -20.005 -28.177  1.00  8.210          H  
ATOM   3013 1HD1 ILE A 187       4.762 -20.300 -28.235  1.00  8.210          H  
ATOM   3014 2HD1 ILE A 187       5.280 -21.352 -26.900  1.00  8.210          H  
ATOM   3015 3HD1 ILE A 187       6.036 -19.781 -27.144  1.00  8.210          H  
ATOM   3016  N   GLU A 188       7.879 -24.891 -28.463  1.00  5.640          N  
ATOM   3017  CA  GLU A 188       7.089 -26.048 -28.862  1.00  5.990          C  
ATOM   3018  C   GLU A 188       6.511 -26.818 -27.695  1.00  6.330          C  
ATOM   3019  O   GLU A 188       7.246 -27.321 -26.838  1.00  6.650          O  
ATOM   3020  CB  GLU A 188       7.996 -26.955 -29.713  1.00  8.250          C  
ATOM   3021  CG  GLU A 188       7.384 -28.191 -30.312  1.00  8.250          C  
ATOM   3022  CD  GLU A 188       8.366 -28.904 -31.218  1.00  8.250          C  
ATOM   3023  OE1 GLU A 188       9.520 -28.545 -31.196  1.00  8.250          O  
ATOM   3024  OE2 GLU A 188       7.964 -29.759 -31.969  1.00  8.250          O  
ATOM   3025  H   GLU A 188       8.306 -24.859 -27.547  1.00  6.770          H  
ATOM   3026  HA  GLU A 188       6.244 -25.698 -29.435  1.00  7.190          H  
ATOM   3027 1HB  GLU A 188       8.408 -26.375 -30.539  1.00  9.900          H  
ATOM   3028 2HB  GLU A 188       8.836 -27.282 -29.103  1.00  9.900          H  
ATOM   3029 1HG  GLU A 188       7.104 -28.859 -29.509  1.00  9.900          H  
ATOM   3030 2HG  GLU A 188       6.500 -27.942 -30.857  1.00  9.900          H  
ATOM   3031  N   ASP A 189       5.191 -27.007 -27.688  1.00  6.470          N  
ATOM   3032  CA  ASP A 189       4.583 -27.780 -26.607  1.00  6.940          C  
ATOM   3033  C   ASP A 189       4.623 -29.249 -27.024  1.00  7.330          C  
ATOM   3034  O   ASP A 189       3.646 -29.806 -27.539  1.00  7.620          O  
ATOM   3035  CB  ASP A 189       3.158 -27.308 -26.284  1.00  9.530          C  
ATOM   3036  CG  ASP A 189       2.607 -27.887 -24.970  1.00  9.530          C  
ATOM   3037  OD1 ASP A 189       3.397 -28.332 -24.169  1.00  9.530          O  
ATOM   3038  OD2 ASP A 189       1.410 -27.835 -24.771  1.00  9.530          O  
ATOM   3039  H   ASP A 189       4.607 -26.589 -28.421  1.00  7.760          H  
ATOM   3040  HA  ASP A 189       5.185 -27.668 -25.704  1.00  8.330          H  
ATOM   3041 1HB  ASP A 189       3.136 -26.220 -26.232  1.00 11.430          H  
ATOM   3042 2HB  ASP A 189       2.496 -27.610 -27.063  1.00 11.430          H  
ATOM   3043  N   HIS A 190       5.839 -29.784 -27.006  1.00  7.560          N  
ATOM   3044  CA  HIS A 190       6.302 -31.142 -27.356  1.00  8.130          C  
ATOM   3045  C   HIS A 190       6.180 -31.525 -28.841  1.00  8.200          C  
ATOM   3046  O   HIS A 190       7.062 -32.202 -29.381  1.00  8.630          O  
ATOM   3047  CB  HIS A 190       5.538 -32.179 -26.528  1.00 11.150          C  
ATOM   3048  CG  HIS A 190       5.713 -32.003 -25.059  1.00 11.150          C  
ATOM   3049  ND1 HIS A 190       6.910 -32.247 -24.412  1.00 11.150          N  
ATOM   3050  CD2 HIS A 190       4.847 -31.588 -24.109  1.00 11.150          C  
ATOM   3051  CE1 HIS A 190       6.765 -31.992 -23.123  1.00 11.150          C  
ATOM   3052  NE2 HIS A 190       5.524 -31.591 -22.916  1.00 11.150          N  
ATOM   3053  H   HIS A 190       6.546 -29.140 -26.640  1.00  9.070          H  
ATOM   3054  HA  HIS A 190       7.356 -31.220 -27.094  1.00  9.760          H  
ATOM   3055 1HB  HIS A 190       4.474 -32.129 -26.758  1.00 13.380          H  
ATOM   3056 2HB  HIS A 190       5.880 -33.179 -26.796  1.00 13.380          H  
ATOM   3057  HD2 HIS A 190       3.804 -31.297 -24.263  1.00 13.380          H  
ATOM   3058  HE1 HIS A 190       7.538 -32.093 -22.361  1.00 13.380          H  
ATOM   3059  HE2 HIS A 190       5.129 -31.323 -22.026  1.00 13.380          H  
ATOM   3060  N   ARG A 191       5.128 -31.035 -29.503  1.00  7.950          N  
ATOM   3061  CA  ARG A 191       4.891 -31.217 -30.923  1.00  7.920          C  
ATOM   3062  C   ARG A 191       4.284 -29.932 -31.449  1.00  7.520          C  
ATOM   3063  O   ARG A 191       4.376 -29.583 -32.632  1.00  7.460          O  
ATOM   3064  CB  ARG A 191       3.909 -32.358 -31.189  1.00 11.100          C  
ATOM   3065  CG  ARG A 191       4.346 -33.765 -30.762  1.00 11.100          C  
ATOM   3066  CD  ARG A 191       5.478 -34.292 -31.562  1.00 11.100          C  
ATOM   3067  NE  ARG A 191       5.824 -35.650 -31.156  1.00 11.100          N  
ATOM   3068  CZ  ARG A 191       6.681 -35.988 -30.163  1.00 11.100          C  
ATOM   3069  NH1 ARG A 191       7.297 -35.072 -29.433  1.00 11.100          N  
ATOM   3070  NH2 ARG A 191       6.904 -37.273 -29.918  1.00 11.100          N  
ATOM   3071  H   ARG A 191       4.447 -30.511 -28.968  1.00  9.540          H  
ATOM   3072  HA  ARG A 191       5.840 -31.389 -31.434  1.00  9.500          H  
ATOM   3073 1HB  ARG A 191       2.973 -32.145 -30.677  1.00 13.320          H  
ATOM   3074 2HB  ARG A 191       3.692 -32.398 -32.255  1.00 13.320          H  
ATOM   3075 1HG  ARG A 191       4.639 -33.753 -29.716  1.00 13.320          H  
ATOM   3076 2HG  ARG A 191       3.507 -34.449 -30.884  1.00 13.320          H  
ATOM   3077 1HD  ARG A 191       5.192 -34.315 -32.613  1.00 13.320          H  
ATOM   3078 2HD  ARG A 191       6.356 -33.663 -31.445  1.00 13.320          H  
ATOM   3079  HE  ARG A 191       5.390 -36.404 -31.671  1.00 13.320          H  
ATOM   3080 1HH1 ARG A 191       7.148 -34.057 -29.588  1.00 13.320          H  
ATOM   3081 2HH1 ARG A 191       7.929 -35.355 -28.702  1.00 13.320          H  
ATOM   3082 1HH2 ARG A 191       6.438 -37.981 -30.468  1.00 13.320          H  
ATOM   3083 2HH2 ARG A 191       7.538 -37.546 -29.182  1.00 13.320          H  
ATOM   3084  N   ASN A 192       3.592 -29.233 -30.559  1.00  7.500          N  
ATOM   3085  CA  ASN A 192       2.834 -28.061 -30.986  1.00  7.280          C  
ATOM   3086  C   ASN A 192       3.707 -26.819 -31.065  1.00  7.170          C  
ATOM   3087  O   ASN A 192       3.701 -25.986 -30.147  1.00  7.380          O  
ATOM   3088  CB  ASN A 192       1.637 -27.827 -30.090  1.00 10.280          C  
ATOM   3089  CG  ASN A 192       0.695 -26.802 -30.630  1.00 10.280          C  
ATOM   3090  OD1 ASN A 192       0.801 -26.401 -31.793  1.00 10.280          O  
ATOM   3091  ND2 ASN A 192      -0.237 -26.375 -29.812  1.00 10.280          N  
ATOM   3092  H   ASN A 192       3.567 -29.547 -29.583  1.00  9.000          H  
ATOM   3093  HA  ASN A 192       2.462 -28.246 -31.994  1.00  8.740          H  
ATOM   3094 1HB  ASN A 192       1.102 -28.764 -29.936  1.00 12.340          H  
ATOM   3095 2HB  ASN A 192       1.980 -27.491 -29.140  1.00 12.340          H  
ATOM   3096 1HD2 ASN A 192      -0.901 -25.693 -30.121  1.00 12.340          H  
ATOM   3097 2HD2 ASN A 192      -0.287 -26.737 -28.880  1.00 12.340          H  
ATOM   3098  N   TRP A 193       4.480 -26.744 -32.147  1.00  7.060          N  
ATOM   3099  CA  TRP A 193       5.425 -25.656 -32.380  1.00  7.130          C  
ATOM   3100  C   TRP A 193       4.696 -24.366 -32.723  1.00  6.940          C  
ATOM   3101  O   TRP A 193       3.639 -24.382 -33.360  1.00  6.850          O  
ATOM   3102  CB  TRP A 193       6.420 -26.005 -33.489  1.00  9.950          C  
ATOM   3103  CG  TRP A 193       5.834 -26.044 -34.853  1.00  9.950          C  
ATOM   3104  CD1 TRP A 193       5.280 -27.111 -35.488  1.00  9.950          C  
ATOM   3105  CD2 TRP A 193       5.757 -24.933 -35.784  1.00  9.950          C  
ATOM   3106  NE1 TRP A 193       4.857 -26.742 -36.745  1.00  9.950          N  
ATOM   3107  CE2 TRP A 193       5.142 -25.412 -36.937  1.00  9.950          C  
ATOM   3108  CE3 TRP A 193       6.161 -23.585 -35.727  1.00  9.950          C  
ATOM   3109  CZ2 TRP A 193       4.908 -24.598 -38.031  1.00  9.950          C  
ATOM   3110  CZ3 TRP A 193       5.926 -22.772 -36.816  1.00  9.950          C  
ATOM   3111  CH2 TRP A 193       5.315 -23.265 -37.942  1.00  9.950          C  
ATOM   3112  H   TRP A 193       4.411 -27.532 -32.794  1.00  8.470          H  
ATOM   3113  HA  TRP A 193       5.994 -25.482 -31.490  1.00  8.560          H  
ATOM   3114 1HB  TRP A 193       7.237 -25.288 -33.477  1.00 11.940          H  
ATOM   3115 2HB  TRP A 193       6.851 -26.987 -33.281  1.00 11.940          H  
ATOM   3116  HD1 TRP A 193       5.184 -28.113 -35.061  1.00 11.940          H  
ATOM   3117  HE1 TRP A 193       4.410 -27.349 -37.413  1.00 11.940          H  
ATOM   3118  HE3 TRP A 193       6.646 -23.189 -34.838  1.00 11.940          H  
ATOM   3119  HZ2 TRP A 193       4.427 -24.972 -38.936  1.00 11.940          H  
ATOM   3120  HZ3 TRP A 193       6.240 -21.732 -36.760  1.00 11.940          H  
ATOM   3121  HH2 TRP A 193       5.144 -22.599 -38.788  1.00 11.940          H  
ATOM   3122  N   SER A 194       5.284 -23.247 -32.310  1.00  7.090          N  
ATOM   3123  CA  SER A 194       4.760 -21.921 -32.621  1.00  7.030          C  
ATOM   3124  C   SER A 194       5.837 -20.856 -32.432  1.00  7.040          C  
ATOM   3125  O   SER A 194       6.949 -21.133 -31.962  1.00  7.460          O  
ATOM   3126  CB  SER A 194       3.576 -21.564 -31.750  1.00  9.870          C  
ATOM   3127  OG  SER A 194       3.993 -21.300 -30.463  1.00  9.870          O  
ATOM   3128  H   SER A 194       6.138 -23.337 -31.755  1.00  8.510          H  
ATOM   3129  HA  SER A 194       4.444 -21.910 -33.666  1.00  8.440          H  
ATOM   3130 1HB  SER A 194       3.066 -20.690 -32.155  1.00 11.840          H  
ATOM   3131 2HB  SER A 194       2.861 -22.386 -31.741  1.00 11.840          H  
ATOM   3132  HG  SER A 194       3.195 -21.017 -29.967  1.00 11.840          H  
ATOM   3133  N   MET A 195       5.519 -19.623 -32.814  1.00  6.830          N  
ATOM   3134  CA  MET A 195       6.481 -18.543 -32.654  1.00  6.980          C  
ATOM   3135  C   MET A 195       6.050 -17.386 -31.778  1.00  6.990          C  
ATOM   3136  O   MET A 195       4.903 -16.923 -31.827  1.00  6.890          O  
ATOM   3137  CB  MET A 195       6.809 -17.935 -34.003  1.00  9.710          C  
ATOM   3138  CG  MET A 195       7.477 -18.807 -35.013  1.00  9.710          C  
ATOM   3139  SD  MET A 195       9.124 -19.255 -34.526  1.00  9.710          S  
ATOM   3140  CE  MET A 195      10.051 -17.695 -34.470  1.00  9.710          C  
ATOM   3141  H   MET A 195       4.600 -19.438 -33.195  1.00  8.200          H  
ATOM   3142  HA  MET A 195       7.390 -18.953 -32.210  1.00  8.380          H  
ATOM   3143 1HB  MET A 195       5.882 -17.596 -34.457  1.00 11.650          H  
ATOM   3144 2HB  MET A 195       7.417 -17.062 -33.837  1.00 11.650          H  
ATOM   3145 1HG  MET A 195       6.899 -19.718 -35.148  1.00 11.650          H  
ATOM   3146 2HG  MET A 195       7.529 -18.289 -35.966  1.00 11.650          H  
ATOM   3147 1HE  MET A 195      11.078 -17.909 -34.181  1.00 11.650          H  
ATOM   3148 2HE  MET A 195      10.042 -17.223 -35.452  1.00 11.650          H  
ATOM   3149 3HE  MET A 195       9.621 -17.017 -33.731  1.00 11.650          H  
ATOM   3150  N   GLN A 196       7.039 -16.869 -31.053  1.00  7.360          N  
ATOM   3151  CA  GLN A 196       6.918 -15.645 -30.281  1.00  7.420          C  
ATOM   3152  C   GLN A 196       7.828 -14.607 -30.912  1.00  7.580          C  
ATOM   3153  O   GLN A 196       8.976 -14.889 -31.282  1.00  8.080          O  
ATOM   3154  CB  GLN A 196       7.236 -15.860 -28.791  1.00 10.360          C  
ATOM   3155  CG  GLN A 196       6.199 -16.672 -28.035  1.00 10.360          C  
ATOM   3156  CD  GLN A 196       6.538 -16.922 -26.569  1.00 10.360          C  
ATOM   3157  OE1 GLN A 196       7.333 -17.809 -26.249  1.00 10.360          O  
ATOM   3158  NE2 GLN A 196       5.960 -16.147 -25.658  1.00 10.360          N  
ATOM   3159  H   GLN A 196       7.936 -17.373 -31.068  1.00  8.830          H  
ATOM   3160  HA  GLN A 196       5.904 -15.273 -30.362  1.00  8.900          H  
ATOM   3161 1HB  GLN A 196       8.177 -16.382 -28.690  1.00 12.440          H  
ATOM   3162 2HB  GLN A 196       7.336 -14.892 -28.291  1.00 12.440          H  
ATOM   3163 1HG  GLN A 196       5.304 -16.103 -28.024  1.00 12.440          H  
ATOM   3164 2HG  GLN A 196       6.041 -17.626 -28.539  1.00 12.440          H  
ATOM   3165 1HE2 GLN A 196       6.181 -16.274 -24.691  1.00 12.440          H  
ATOM   3166 2HE2 GLN A 196       5.350 -15.364 -25.894  1.00 12.440          H  
ATOM   3167  N   PHE A 197       7.327 -13.393 -31.039  1.00  7.340          N  
ATOM   3168  CA  PHE A 197       8.163 -12.403 -31.688  1.00  7.630          C  
ATOM   3169  C   PHE A 197       8.285 -11.086 -30.995  1.00  7.680          C  
ATOM   3170  O   PHE A 197       7.343 -10.566 -30.395  1.00  7.450          O  
ATOM   3171  CB  PHE A 197       7.663 -12.074 -33.084  1.00 10.570          C  
ATOM   3172  CG  PHE A 197       7.635 -13.155 -34.088  1.00 10.570          C  
ATOM   3173  CD1 PHE A 197       6.491 -13.891 -34.277  1.00 10.570          C  
ATOM   3174  CD2 PHE A 197       8.742 -13.420 -34.883  1.00 10.570          C  
ATOM   3175  CE1 PHE A 197       6.440 -14.852 -35.224  1.00 10.570          C  
ATOM   3176  CE2 PHE A 197       8.686 -14.398 -35.842  1.00 10.570          C  
ATOM   3177  CZ  PHE A 197       7.532 -15.114 -36.016  1.00 10.570          C  
ATOM   3178  H   PHE A 197       6.390 -13.191 -30.669  1.00  8.810          H  
ATOM   3179  HA  PHE A 197       9.170 -12.806 -31.773  1.00  9.160          H  
ATOM   3180 1HB  PHE A 197       6.663 -11.684 -32.998  1.00 12.680          H  
ATOM   3181 2HB  PHE A 197       8.291 -11.283 -33.476  1.00 12.680          H  
ATOM   3182  HD1 PHE A 197       5.621 -13.696 -33.660  1.00 12.680          H  
ATOM   3183  HD2 PHE A 197       9.664 -12.838 -34.745  1.00 12.680          H  
ATOM   3184  HE1 PHE A 197       5.531 -15.420 -35.349  1.00 12.680          H  
ATOM   3185  HE2 PHE A 197       9.552 -14.602 -36.464  1.00 12.680          H  
ATOM   3186  HZ  PHE A 197       7.480 -15.890 -36.778  1.00 12.680          H  
ATOM   3187  N   TYR A 198       9.455 -10.507 -31.183  1.00  8.140          N  
ATOM   3188  CA  TYR A 198       9.706  -9.146 -30.780  1.00  8.320          C  
ATOM   3189  C   TYR A 198       9.766  -8.314 -32.041  1.00  8.580          C  
ATOM   3190  O   TYR A 198      10.848  -8.087 -32.583  1.00  9.000          O  
ATOM   3191  CB  TYR A 198      10.960  -9.028 -29.933  1.00 11.580          C  
ATOM   3192  CG  TYR A 198      10.864  -9.787 -28.622  1.00 11.580          C  
ATOM   3193  CD1 TYR A 198      11.379 -11.068 -28.526  1.00 11.580          C  
ATOM   3194  CD2 TYR A 198      10.269  -9.191 -27.504  1.00 11.580          C  
ATOM   3195  CE1 TYR A 198      11.321 -11.744 -27.322  1.00 11.580          C  
ATOM   3196  CE2 TYR A 198      10.209  -9.862 -26.304  1.00 11.580          C  
ATOM   3197  CZ  TYR A 198      10.742 -11.136 -26.205  1.00 11.580          C  
ATOM   3198  OH  TYR A 198      10.739 -11.808 -24.997  1.00 11.580          O  
ATOM   3199  H   TYR A 198      10.180 -11.060 -31.660  1.00  9.770          H  
ATOM   3200  HA  TYR A 198       8.874  -8.804 -30.191  1.00  9.980          H  
ATOM   3201 1HB  TYR A 198      11.819  -9.402 -30.484  1.00 13.890          H  
ATOM   3202 2HB  TYR A 198      11.149  -7.977 -29.707  1.00 13.890          H  
ATOM   3203  HD1 TYR A 198      11.842 -11.537 -29.396  1.00 13.890          H  
ATOM   3204  HD2 TYR A 198       9.867  -8.198 -27.570  1.00 13.890          H  
ATOM   3205  HE1 TYR A 198      11.738 -12.747 -27.241  1.00 13.890          H  
ATOM   3206  HE2 TYR A 198       9.759  -9.382 -25.435  1.00 13.890          H  
ATOM   3207  HH  TYR A 198      10.415 -11.224 -24.291  1.00 13.890          H  
ATOM   3208  N   LEU A 199       8.588  -7.986 -32.583  1.00  8.530          N  
ATOM   3209  CA  LEU A 199       8.490  -7.337 -33.881  1.00  8.870          C  
ATOM   3210  C   LEU A 199       8.789  -5.863 -33.702  1.00  9.060          C  
ATOM   3211  O   LEU A 199       8.325  -5.273 -32.730  1.00  8.920          O  
ATOM   3212  CB  LEU A 199       7.065  -7.537 -34.431  1.00 12.280          C  
ATOM   3213  CG  LEU A 199       6.621  -9.013 -34.658  1.00 12.280          C  
ATOM   3214  CD1 LEU A 199       5.162  -9.055 -35.070  1.00 12.280          C  
ATOM   3215  CD2 LEU A 199       7.491  -9.688 -35.733  1.00 12.280          C  
ATOM   3216  H   LEU A 199       7.732  -8.199 -32.080  1.00 10.240          H  
ATOM   3217  HA  LEU A 199       9.227  -7.783 -34.537  1.00 10.640          H  
ATOM   3218 1HB  LEU A 199       6.367  -7.100 -33.723  1.00 14.740          H  
ATOM   3219 2HB  LEU A 199       6.961  -7.005 -35.373  1.00 14.740          H  
ATOM   3220  HG  LEU A 199       6.704  -9.541 -33.732  1.00 14.740          H  
ATOM   3221 1HD1 LEU A 199       4.853 -10.089 -35.203  1.00 14.740          H  
ATOM   3222 2HD1 LEU A 199       4.551  -8.606 -34.305  1.00 14.740          H  
ATOM   3223 3HD1 LEU A 199       5.018  -8.519 -36.007  1.00 14.740          H  
ATOM   3224 1HD2 LEU A 199       7.155 -10.718 -35.872  1.00 14.740          H  
ATOM   3225 2HD2 LEU A 199       7.388  -9.150 -36.674  1.00 14.740          H  
ATOM   3226 3HD2 LEU A 199       8.533  -9.698 -35.436  1.00 14.740          H  
ATOM   3227  N   PRO A 200       9.462  -5.202 -34.637  1.00  9.520          N  
ATOM   3228  CA  PRO A 200       9.849  -3.823 -34.519  1.00  9.850          C  
ATOM   3229  C   PRO A 200       8.629  -2.921 -34.392  1.00  9.720          C  
ATOM   3230  O   PRO A 200       7.606  -3.175 -35.023  1.00  9.630          O  
ATOM   3231  CB  PRO A 200      10.607  -3.586 -35.824  1.00 14.770          C  
ATOM   3232  CG  PRO A 200      10.104  -4.635 -36.774  1.00 14.770          C  
ATOM   3233  CD  PRO A 200       9.831  -5.833 -35.906  1.00 14.770          C  
ATOM   3234  HA  PRO A 200      10.529  -3.739 -33.665  1.00 11.820          H  
ATOM   3235 1HB  PRO A 200      10.473  -2.553 -36.181  1.00 17.730          H  
ATOM   3236 2HB  PRO A 200      11.664  -3.734 -35.627  1.00 17.730          H  
ATOM   3237 1HG  PRO A 200       9.198  -4.271 -37.288  1.00 17.730          H  
ATOM   3238 2HG  PRO A 200      10.862  -4.830 -37.553  1.00 17.730          H  
ATOM   3239 1HD  PRO A 200       9.016  -6.420 -36.337  1.00 17.730          H  
ATOM   3240 2HD  PRO A 200      10.753  -6.410 -35.776  1.00 17.730          H  
ATOM   3241  N   PRO A 201       8.748  -1.850 -33.599  1.00  9.880          N  
ATOM   3242  CA  PRO A 201       9.884  -1.410 -32.795  1.00 10.430          C  
ATOM   3243  C   PRO A 201      10.013  -2.095 -31.425  1.00 10.690          C  
ATOM   3244  O   PRO A 201      10.811  -1.653 -30.600  1.00 10.940          O  
ATOM   3245  CB  PRO A 201       9.562   0.075 -32.615  1.00 15.640          C  
ATOM   3246  CG  PRO A 201       8.048   0.112 -32.540  1.00 15.640          C  
ATOM   3247  CD  PRO A 201       7.586  -0.965 -33.525  1.00 15.640          C  
ATOM   3248  HA  PRO A 201      10.817  -1.510 -33.374  1.00 12.520          H  
ATOM   3249 1HB  PRO A 201      10.061   0.461 -31.713  1.00 18.770          H  
ATOM   3250 2HB  PRO A 201       9.960   0.650 -33.467  1.00 18.770          H  
ATOM   3251 1HG  PRO A 201       7.712  -0.085 -31.510  1.00 18.770          H  
ATOM   3252 2HG  PRO A 201       7.682   1.114 -32.805  1.00 18.770          H  
ATOM   3253 1HD  PRO A 201       6.717  -1.518 -33.129  1.00 18.770          H  
ATOM   3254 2HD  PRO A 201       7.377  -0.535 -34.516  1.00 18.770          H  
ATOM   3255  N   LEU A 202       9.250  -3.166 -31.167  1.00 10.770          N  
ATOM   3256  CA  LEU A 202       9.323  -3.838 -29.871  1.00 11.150          C  
ATOM   3257  C   LEU A 202      10.741  -4.270 -29.548  1.00 11.580          C  
ATOM   3258  O   LEU A 202      11.163  -4.208 -28.402  1.00 11.620          O  
ATOM   3259  CB  LEU A 202       8.345  -5.002 -29.759  1.00 15.460          C  
ATOM   3260  CG  LEU A 202       8.340  -5.770 -28.441  1.00 15.460          C  
ATOM   3261  CD1 LEU A 202       8.037  -4.856 -27.220  1.00 15.460          C  
ATOM   3262  CD2 LEU A 202       7.279  -6.842 -28.551  1.00 15.460          C  
ATOM   3263  H   LEU A 202       8.629  -3.576 -31.866  1.00 12.920          H  
ATOM   3264  HA  LEU A 202       9.017  -3.110 -29.130  1.00 13.380          H  
ATOM   3265 1HB  LEU A 202       7.341  -4.645 -29.974  1.00 18.550          H  
ATOM   3266 2HB  LEU A 202       8.613  -5.740 -30.495  1.00 18.550          H  
ATOM   3267  HG  LEU A 202       9.308  -6.227 -28.301  1.00 18.550          H  
ATOM   3268 1HD1 LEU A 202       8.036  -5.458 -26.324  1.00 18.550          H  
ATOM   3269 2HD1 LEU A 202       8.793  -4.090 -27.114  1.00 18.550          H  
ATOM   3270 3HD1 LEU A 202       7.071  -4.395 -27.336  1.00 18.550          H  
ATOM   3271 1HD2 LEU A 202       7.285  -7.446 -27.660  1.00 18.550          H  
ATOM   3272 2HD2 LEU A 202       6.306  -6.376 -28.673  1.00 18.550          H  
ATOM   3273 3HD2 LEU A 202       7.465  -7.467 -29.389  1.00 18.550          H  
ATOM   3274  N   GLN A 203      11.505  -4.671 -30.554  1.00 12.040          N  
ATOM   3275  CA  GLN A 203      12.878  -5.115 -30.336  1.00 12.610          C  
ATOM   3276  C   GLN A 203      13.706  -4.048 -29.606  1.00 12.840          C  
ATOM   3277  O   GLN A 203      14.708  -4.370 -28.962  1.00 13.140          O  
ATOM   3278  CB  GLN A 203      13.531  -5.483 -31.659  1.00 17.430          C  
ATOM   3279  CG  GLN A 203      14.940  -6.027 -31.535  1.00 17.430          C  
ATOM   3280  CD  GLN A 203      15.029  -7.332 -30.784  1.00 17.430          C  
ATOM   3281  OE1 GLN A 203      14.383  -8.328 -31.116  1.00 17.430          O  
ATOM   3282  NE2 GLN A 203      15.845  -7.337 -29.750  1.00 17.430          N  
ATOM   3283  H   GLN A 203      11.115  -4.710 -31.487  1.00 14.450          H  
ATOM   3284  HA  GLN A 203      12.850  -6.005 -29.710  1.00 15.130          H  
ATOM   3285 1HB  GLN A 203      12.924  -6.243 -32.159  1.00 20.910          H  
ATOM   3286 2HB  GLN A 203      13.561  -4.610 -32.314  1.00 20.910          H  
ATOM   3287 1HG  GLN A 203      15.307  -6.210 -32.548  1.00 20.910          H  
ATOM   3288 2HG  GLN A 203      15.583  -5.302 -31.052  1.00 20.910          H  
ATOM   3289 1HE2 GLN A 203      15.976  -8.176 -29.219  1.00 20.910          H  
ATOM   3290 2HE2 GLN A 203      16.313  -6.485 -29.480  1.00 20.910          H  
ATOM   3291  N   TYR A 204      13.394  -2.772 -29.833  1.00 12.830          N  
ATOM   3292  CA  TYR A 204      14.058  -1.678 -29.154  1.00 13.160          C  
ATOM   3293  C   TYR A 204      13.536  -1.616 -27.709  1.00 12.680          C  
ATOM   3294  O   TYR A 204      14.286  -1.638 -26.723  1.00 12.940          O  
ATOM   3295  CB  TYR A 204      13.766  -0.364 -29.891  1.00 18.290          C  
ATOM   3296  CG  TYR A 204      14.293   0.854 -29.231  1.00 18.290          C  
ATOM   3297  CD1 TYR A 204      15.623   1.205 -29.356  1.00 18.290          C  
ATOM   3298  CD2 TYR A 204      13.421   1.637 -28.478  1.00 18.290          C  
ATOM   3299  CE1 TYR A 204      16.085   2.341 -28.727  1.00 18.290          C  
ATOM   3300  CE2 TYR A 204      13.875   2.763 -27.856  1.00 18.290          C  
ATOM   3301  CZ  TYR A 204      15.205   3.122 -27.974  1.00 18.290          C  
ATOM   3302  OH  TYR A 204      15.664   4.257 -27.348  1.00 18.290          O  
ATOM   3303  H   TYR A 204      12.586  -2.537 -30.405  1.00 15.400          H  
ATOM   3304  HA  TYR A 204      15.130  -1.864 -29.133  1.00 15.790          H  
ATOM   3305 1HB  TYR A 204      14.185  -0.415 -30.900  1.00 21.950          H  
ATOM   3306 2HB  TYR A 204      12.697  -0.237 -29.997  1.00 21.950          H  
ATOM   3307  HD1 TYR A 204      16.301   0.587 -29.945  1.00 21.950          H  
ATOM   3308  HD2 TYR A 204      12.373   1.353 -28.386  1.00 21.950          H  
ATOM   3309  HE1 TYR A 204      17.132   2.628 -28.820  1.00 21.950          H  
ATOM   3310  HE2 TYR A 204      13.191   3.373 -27.267  1.00 21.950          H  
ATOM   3311  HH  TYR A 204      16.601   4.366 -27.528  1.00 21.950          H  
ATOM   3312  N   PHE A 205      12.210  -1.577 -27.608  1.00 12.070          N  
ATOM   3313  CA  PHE A 205      11.516  -1.376 -26.345  1.00 11.710          C  
ATOM   3314  C   PHE A 205      11.603  -2.506 -25.334  1.00 11.590          C  
ATOM   3315  O   PHE A 205      11.535  -2.233 -24.123  1.00 11.600          O  
ATOM   3316  CB  PHE A 205      10.053  -1.108 -26.590  1.00 16.540          C  
ATOM   3317  CG  PHE A 205       9.760   0.217 -27.124  1.00 16.540          C  
ATOM   3318  CD1 PHE A 205       9.807   1.320 -26.296  1.00 16.540          C  
ATOM   3319  CD2 PHE A 205       9.424   0.384 -28.444  1.00 16.540          C  
ATOM   3320  CE1 PHE A 205       9.528   2.569 -26.784  1.00 16.540          C  
ATOM   3321  CE2 PHE A 205       9.144   1.630 -28.938  1.00 16.540          C  
ATOM   3322  CZ  PHE A 205       9.197   2.726 -28.107  1.00 16.540          C  
ATOM   3323  H   PHE A 205      11.670  -1.632 -28.477  1.00 14.480          H  
ATOM   3324  HA  PHE A 205      11.950  -0.489 -25.883  1.00 14.050          H  
ATOM   3325 1HB  PHE A 205       9.657  -1.850 -27.265  1.00 19.850          H  
ATOM   3326 2HB  PHE A 205       9.550  -1.207 -25.664  1.00 19.850          H  
ATOM   3327  HD1 PHE A 205      10.065   1.190 -25.242  1.00 19.850          H  
ATOM   3328  HD2 PHE A 205       9.377  -0.477 -29.097  1.00 19.850          H  
ATOM   3329  HE1 PHE A 205       9.566   3.434 -26.123  1.00 19.850          H  
ATOM   3330  HE2 PHE A 205       8.879   1.755 -29.986  1.00 19.850          H  
ATOM   3331  HZ  PHE A 205       8.973   3.718 -28.496  1.00 19.850          H  
ATOM   3332  N   MET A 206      11.836  -3.737 -25.805  1.00 11.630          N  
ATOM   3333  CA  MET A 206      11.903  -4.941 -24.983  1.00 11.720          C  
ATOM   3334  C   MET A 206      12.974  -4.898 -23.910  1.00 12.180          C  
ATOM   3335  O   MET A 206      13.016  -5.792 -23.066  1.00 12.320          O  
ATOM   3336  CB  MET A 206      12.077  -6.211 -25.810  1.00 16.370          C  
ATOM   3337  CG  MET A 206      13.445  -6.398 -26.410  1.00 16.370          C  
ATOM   3338  SD  MET A 206      13.618  -7.946 -27.307  1.00 16.370          S  
ATOM   3339  CE  MET A 206      13.786  -9.147 -25.992  1.00 16.370          C  
ATOM   3340  H   MET A 206      11.847  -3.865 -26.812  1.00 13.960          H  
ATOM   3341  HA  MET A 206      10.963  -5.028 -24.474  1.00 14.060          H  
ATOM   3342 1HB  MET A 206      11.839  -7.068 -25.194  1.00 19.650          H  
ATOM   3343 2HB  MET A 206      11.359  -6.195 -26.633  1.00 19.650          H  
ATOM   3344 1HG  MET A 206      13.646  -5.581 -27.087  1.00 19.650          H  
ATOM   3345 2HG  MET A 206      14.201  -6.380 -25.629  1.00 19.650          H  
ATOM   3346 1HE  MET A 206      13.903 -10.141 -26.425  1.00 19.650          H  
ATOM   3347 2HE  MET A 206      14.657  -8.909 -25.389  1.00 19.650          H  
ATOM   3348 3HE  MET A 206      12.902  -9.139 -25.360  1.00 19.650          H  
ATOM   3349  N   SER A 207      13.845  -3.872 -23.910  1.00 12.530          N  
ATOM   3350  CA  SER A 207      14.832  -3.747 -22.842  1.00 13.090          C  
ATOM   3351  C   SER A 207      14.093  -3.569 -21.496  1.00 12.880          C  
ATOM   3352  O   SER A 207      14.656  -3.830 -20.424  1.00 13.190          O  
ATOM   3353  CB  SER A 207      15.742  -2.559 -23.095  1.00 18.100          C  
ATOM   3354  OG  SER A 207      15.055  -1.345 -22.938  1.00 18.100          O  
ATOM   3355  H   SER A 207      13.822  -3.166 -24.660  1.00 15.040          H  
ATOM   3356  HA  SER A 207      15.427  -4.657 -22.798  1.00 15.710          H  
ATOM   3357 1HB  SER A 207      16.590  -2.594 -22.415  1.00 21.720          H  
ATOM   3358 2HB  SER A 207      16.132  -2.625 -24.110  1.00 21.720          H  
ATOM   3359  HG  SER A 207      15.656  -0.659 -23.248  1.00 21.720          H  
ATOM   3360  N   ARG A 208      12.820  -3.134 -21.571  1.00 12.450          N  
ATOM   3361  CA  ARG A 208      11.940  -3.003 -20.416  1.00 12.340          C  
ATOM   3362  C   ARG A 208      10.573  -3.641 -20.741  1.00 11.790          C  
ATOM   3363  O   ARG A 208       9.973  -4.348 -19.922  1.00 11.870          O  
ATOM   3364  CB  ARG A 208      11.741  -1.540 -20.040  1.00 17.320          C  
ATOM   3365  CG  ARG A 208      13.009  -0.795 -19.589  1.00 17.320          C  
ATOM   3366  CD  ARG A 208      13.545  -1.288 -18.287  1.00 17.320          C  
ATOM   3367  NE  ARG A 208      14.722  -0.539 -17.877  1.00 17.320          N  
ATOM   3368  CZ  ARG A 208      16.002  -0.824 -18.230  1.00 17.320          C  
ATOM   3369  NH1 ARG A 208      16.297  -1.847 -19.020  1.00 17.320          N  
ATOM   3370  NH2 ARG A 208      16.982  -0.055 -17.771  1.00 17.320          N  
ATOM   3371  H   ARG A 208      12.464  -2.914 -22.500  1.00 14.940          H  
ATOM   3372  HA  ARG A 208      12.370  -3.544 -19.579  1.00 14.810          H  
ATOM   3373 1HB  ARG A 208      11.337  -1.005 -20.898  1.00 20.780          H  
ATOM   3374 2HB  ARG A 208      11.008  -1.470 -19.238  1.00 20.780          H  
ATOM   3375 1HG  ARG A 208      13.783  -0.909 -20.347  1.00 20.780          H  
ATOM   3376 2HG  ARG A 208      12.780   0.263 -19.475  1.00 20.780          H  
ATOM   3377 1HD  ARG A 208      12.783  -1.168 -17.519  1.00 20.780          H  
ATOM   3378 2HD  ARG A 208      13.819  -2.333 -18.355  1.00 20.780          H  
ATOM   3379  HE  ARG A 208      14.573   0.258 -17.272  1.00 20.780          H  
ATOM   3380 1HH1 ARG A 208      15.569  -2.473 -19.407  1.00 20.780          H  
ATOM   3381 2HH1 ARG A 208      17.257  -2.031 -19.262  1.00 20.780          H  
ATOM   3382 1HH2 ARG A 208      16.771   0.729 -17.168  1.00 20.780          H  
ATOM   3383 2HH2 ARG A 208      17.940  -0.250 -18.022  1.00 20.780          H  
ATOM   3384  N   TRP A 209      10.101  -3.448 -21.969  1.00 11.310          N  
ATOM   3385  CA  TRP A 209       8.784  -3.927 -22.376  1.00 10.830          C  
ATOM   3386  C   TRP A 209       8.826  -5.368 -22.815  1.00 10.970          C  
ATOM   3387  O   TRP A 209       8.745  -5.642 -24.010  1.00 11.060          O  
ATOM   3388  CB  TRP A 209       8.250  -3.150 -23.577  1.00 15.350          C  
ATOM   3389  CG  TRP A 209       7.876  -1.736 -23.361  1.00 15.350          C  
ATOM   3390  CD1 TRP A 209       8.081  -0.951 -22.268  1.00 15.350          C  
ATOM   3391  CD2 TRP A 209       7.202  -0.908 -24.333  1.00 15.350          C  
ATOM   3392  NE1 TRP A 209       7.585   0.309 -22.499  1.00 15.350          N  
ATOM   3393  CE2 TRP A 209       7.051   0.350 -23.764  1.00 15.350          C  
ATOM   3394  CE3 TRP A 209       6.730  -1.136 -25.635  1.00 15.350          C  
ATOM   3395  CZ2 TRP A 209       6.451   1.392 -24.447  1.00 15.350          C  
ATOM   3396  CZ3 TRP A 209       6.132  -0.097 -26.318  1.00 15.350          C  
ATOM   3397  CH2 TRP A 209       5.997   1.136 -25.742  1.00 15.350          C  
ATOM   3398  H   TRP A 209      10.640  -2.890 -22.627  1.00 13.570          H  
ATOM   3399  HA  TRP A 209       8.096  -3.836 -21.538  1.00 13.000          H  
ATOM   3400 1HB  TRP A 209       8.994  -3.176 -24.361  1.00 18.420          H  
ATOM   3401 2HB  TRP A 209       7.387  -3.661 -23.965  1.00 18.420          H  
ATOM   3402  HD1 TRP A 209       8.567  -1.266 -21.347  1.00 18.420          H  
ATOM   3403  HE1 TRP A 209       7.613   1.082 -21.846  1.00 18.420          H  
ATOM   3404  HE3 TRP A 209       6.837  -2.115 -26.099  1.00 18.420          H  
ATOM   3405  HZ2 TRP A 209       6.333   2.381 -24.008  1.00 18.420          H  
ATOM   3406  HZ3 TRP A 209       5.773  -0.282 -27.329  1.00 18.420          H  
ATOM   3407  HH2 TRP A 209       5.525   1.936 -26.310  1.00 18.420          H  
ATOM   3408  N   ASN A 210       8.929  -6.310 -21.893  1.00 11.130          N  
ATOM   3409  CA  ASN A 210       9.079  -7.704 -22.331  1.00 11.430          C  
ATOM   3410  C   ASN A 210       7.754  -8.322 -22.786  1.00 11.100          C  
ATOM   3411  O   ASN A 210       7.206  -9.248 -22.179  1.00 11.090          O  
ATOM   3412  CB  ASN A 210       9.716  -8.561 -21.258  1.00 15.880          C  
ATOM   3413  CG  ASN A 210      10.111  -9.920 -21.805  1.00 15.880          C  
ATOM   3414  OD1 ASN A 210      10.144 -10.097 -23.034  1.00 15.880          O  
ATOM   3415  ND2 ASN A 210      10.413 -10.855 -20.933  1.00 15.880          N  
ATOM   3416  H   ASN A 210       8.989  -6.020 -20.912  1.00 13.360          H  
ATOM   3417  HA  ASN A 210       9.746  -7.711 -23.197  1.00 13.720          H  
ATOM   3418 1HB  ASN A 210      10.604  -8.058 -20.870  1.00 19.060          H  
ATOM   3419 2HB  ASN A 210       9.020  -8.695 -20.430  1.00 19.060          H  
ATOM   3420 1HD2 ASN A 210      10.684 -11.767 -21.244  1.00 19.060          H  
ATOM   3421 2HD2 ASN A 210      10.371 -10.655 -19.954  1.00 19.060          H  
ATOM   3422  N   HIS A 211       7.260  -7.824 -23.901  1.00 10.990          N  
ATOM   3423  CA  HIS A 211       5.992  -8.222 -24.462  1.00 10.850          C  
ATOM   3424  C   HIS A 211       6.213  -9.463 -25.301  1.00 11.060          C  
ATOM   3425  O   HIS A 211       6.222  -9.446 -26.532  1.00 11.070          O  
ATOM   3426  CB  HIS A 211       5.384  -7.071 -25.270  1.00 15.250          C  
ATOM   3427  CG  HIS A 211       5.092  -5.842 -24.449  1.00 15.250          C  
ATOM   3428  ND1 HIS A 211       4.793  -4.620 -25.024  1.00 15.250          N  
ATOM   3429  CD2 HIS A 211       5.073  -5.639 -23.105  1.00 15.250          C  
ATOM   3430  CE1 HIS A 211       4.590  -3.723 -24.065  1.00 15.250          C  
ATOM   3431  NE2 HIS A 211       4.756  -4.318 -22.898  1.00 15.250          N  
ATOM   3432  H   HIS A 211       7.798  -7.090 -24.346  1.00 13.190          H  
ATOM   3433  HA  HIS A 211       5.294  -8.483 -23.668  1.00 13.020          H  
ATOM   3434 1HB  HIS A 211       6.056  -6.774 -26.025  1.00 18.300          H  
ATOM   3435 2HB  HIS A 211       4.464  -7.397 -25.750  1.00 18.300          H  
ATOM   3436  HD2 HIS A 211       5.270  -6.380 -22.330  1.00 18.300          H  
ATOM   3437  HE1 HIS A 211       4.337  -2.673 -24.214  1.00 18.300          H  
ATOM   3438  HE2 HIS A 211       4.667  -3.876 -21.993  1.00 18.300          H  
ATOM   3439  N   ASP A 212       6.413 -10.571 -24.618  1.00 11.390          N  
ATOM   3440  CA  ASP A 212       6.752 -11.824 -25.285  1.00 11.810          C  
ATOM   3441  C   ASP A 212       5.474 -12.467 -25.852  1.00 11.550          C  
ATOM   3442  O   ASP A 212       4.914 -13.415 -25.289  1.00 11.830          O  
ATOM   3443  CB  ASP A 212       7.454 -12.748 -24.280  1.00 16.370          C  
ATOM   3444  CG  ASP A 212       8.139 -13.953 -24.903  1.00 16.370          C  
ATOM   3445  OD1 ASP A 212       8.281 -13.972 -26.100  1.00 16.370          O  
ATOM   3446  OD2 ASP A 212       8.546 -14.845 -24.161  1.00 16.370          O  
ATOM   3447  H   ASP A 212       6.410 -10.489 -23.597  1.00 13.670          H  
ATOM   3448  HA  ASP A 212       7.434 -11.615 -26.110  1.00 14.170          H  
ATOM   3449 1HB  ASP A 212       8.203 -12.168 -23.734  1.00 19.640          H  
ATOM   3450 2HB  ASP A 212       6.728 -13.099 -23.549  1.00 19.640          H  
ATOM   3451  N   VAL A 213       4.981 -11.868 -26.936  1.00 11.200          N  
ATOM   3452  CA  VAL A 213       3.712 -12.234 -27.563  1.00 11.090          C  
ATOM   3453  C   VAL A 213       3.813 -13.406 -28.540  1.00 11.320          C  
ATOM   3454  O   VAL A 213       4.614 -13.384 -29.484  1.00 11.530          O  
ATOM   3455  CB  VAL A 213       3.137 -11.016 -28.340  1.00 15.570          C  
ATOM   3456  CG1 VAL A 213       1.837 -11.393 -29.055  1.00 15.570          C  
ATOM   3457  CG2 VAL A 213       2.879  -9.841 -27.393  1.00 15.570          C  
ATOM   3458  H   VAL A 213       5.528 -11.075 -27.280  1.00 13.440          H  
ATOM   3459  HA  VAL A 213       3.014 -12.505 -26.770  1.00 13.310          H  
ATOM   3460  HB  VAL A 213       3.862 -10.724 -29.100  1.00 18.680          H  
ATOM   3461 1HG1 VAL A 213       1.485 -10.544 -29.612  1.00 18.680          H  
ATOM   3462 2HG1 VAL A 213       1.988 -12.197 -29.723  1.00 18.680          H  
ATOM   3463 3HG1 VAL A 213       1.087 -11.690 -28.322  1.00 18.680          H  
ATOM   3464 1HG2 VAL A 213       2.493  -8.985 -27.954  1.00 18.680          H  
ATOM   3465 2HG2 VAL A 213       2.151 -10.134 -26.637  1.00 18.680          H  
ATOM   3466 3HG2 VAL A 213       3.794  -9.558 -26.911  1.00 18.680          H  
ATOM   3467  N   GLU A 214       2.952 -14.412 -28.323  1.00 11.480          N  
ATOM   3468  CA  GLU A 214       2.849 -15.583 -29.196  1.00 11.880          C  
ATOM   3469  C   GLU A 214       1.892 -15.204 -30.306  1.00 11.460          C  
ATOM   3470  O   GLU A 214       0.782 -14.732 -30.035  1.00 11.060          O  
ATOM   3471  CB  GLU A 214       2.349 -16.807 -28.434  1.00 16.470          C  
ATOM   3472  CG  GLU A 214       2.367 -18.100 -29.231  1.00 16.470          C  
ATOM   3473  CD  GLU A 214       1.846 -19.240 -28.437  1.00 16.470          C  
ATOM   3474  OE1 GLU A 214       1.381 -19.001 -27.349  1.00 16.470          O  
ATOM   3475  OE2 GLU A 214       1.929 -20.358 -28.895  1.00 16.470          O  
ATOM   3476  H   GLU A 214       2.346 -14.348 -27.515  1.00 13.780          H  
ATOM   3477  HA  GLU A 214       3.808 -15.804 -29.651  1.00 14.260          H  
ATOM   3478 1HB  GLU A 214       2.958 -16.955 -27.540  1.00 19.770          H  
ATOM   3479 2HB  GLU A 214       1.326 -16.632 -28.108  1.00 19.770          H  
ATOM   3480 1HG  GLU A 214       1.780 -17.989 -30.136  1.00 19.770          H  
ATOM   3481 2HG  GLU A 214       3.397 -18.310 -29.529  1.00 19.770          H  
ATOM   3482  N   ILE A 215       2.315 -15.360 -31.555  1.00 11.680          N  
ATOM   3483  CA  ILE A 215       1.472 -14.878 -32.638  1.00 11.410          C  
ATOM   3484  C   ILE A 215       1.138 -15.947 -33.682  1.00 11.670          C  
ATOM   3485  O   ILE A 215       2.019 -16.629 -34.200  1.00 12.010          O  
ATOM   3486  CB  ILE A 215       2.142 -13.683 -33.344  1.00 16.080          C  
ATOM   3487  CG1 ILE A 215       2.491 -12.570 -32.359  1.00 16.080          C  
ATOM   3488  CG2 ILE A 215       1.119 -13.113 -34.283  1.00 16.080          C  
ATOM   3489  CD1 ILE A 215       3.398 -11.471 -32.901  1.00 16.080          C  
ATOM   3490  H   ILE A 215       3.229 -15.802 -31.728  1.00 14.020          H  
ATOM   3491  HA  ILE A 215       0.531 -14.533 -32.215  1.00 13.690          H  
ATOM   3492  HB  ILE A 215       3.046 -13.985 -33.856  1.00 19.300          H  
ATOM   3493 1HG1 ILE A 215       1.566 -12.111 -32.011  1.00 19.300          H  
ATOM   3494 2HG1 ILE A 215       3.016 -13.002 -31.525  1.00 19.300          H  
ATOM   3495 1HG2 ILE A 215       1.513 -12.279 -34.746  1.00 19.300          H  
ATOM   3496 2HG2 ILE A 215       0.825 -13.825 -35.041  1.00 19.300          H  
ATOM   3497 3HG2 ILE A 215       0.244 -12.808 -33.720  1.00 19.300          H  
ATOM   3498 1HD1 ILE A 215       3.587 -10.754 -32.109  1.00 19.300          H  
ATOM   3499 2HD1 ILE A 215       4.328 -11.898 -33.223  1.00 19.300          H  
ATOM   3500 3HD1 ILE A 215       2.948 -10.956 -33.733  1.00 19.300          H  
ATOM   3501  N   LYS A 216      -0.144 -16.068 -33.994  1.00 11.670          N  
ATOM   3502  CA  LYS A 216      -0.630 -16.996 -35.011  1.00 12.070          C  
ATOM   3503  C   LYS A 216      -0.102 -16.659 -36.410  1.00 11.730          C  
ATOM   3504  O   LYS A 216      -0.066 -15.494 -36.797  1.00 11.210          O  
ATOM   3505  CB  LYS A 216      -2.157 -16.983 -35.054  1.00 16.740          C  
ATOM   3506  CG  LYS A 216      -2.793 -18.006 -35.981  1.00 16.740          C  
ATOM   3507  CD  LYS A 216      -4.305 -18.019 -35.852  1.00 16.740          C  
ATOM   3508  CE  LYS A 216      -4.963 -19.035 -36.781  1.00 16.740          C  
ATOM   3509  NZ  LYS A 216      -4.886 -18.629 -38.224  1.00 16.740          N  
ATOM   3510  H   LYS A 216      -0.797 -15.472 -33.504  1.00 14.000          H  
ATOM   3511  HA  LYS A 216      -0.293 -17.999 -34.751  1.00 14.480          H  
ATOM   3512 1HB  LYS A 216      -2.525 -17.140 -34.102  1.00 20.090          H  
ATOM   3513 2HB  LYS A 216      -2.496 -15.999 -35.374  1.00 20.090          H  
ATOM   3514 1HG  LYS A 216      -2.555 -17.757 -36.993  1.00 20.090          H  
ATOM   3515 2HG  LYS A 216      -2.399 -18.999 -35.760  1.00 20.090          H  
ATOM   3516 1HD  LYS A 216      -4.563 -18.290 -34.838  1.00 20.090          H  
ATOM   3517 2HD  LYS A 216      -4.701 -17.027 -36.064  1.00 20.090          H  
ATOM   3518 1HE  LYS A 216      -4.469 -19.996 -36.660  1.00 20.090          H  
ATOM   3519 2HE  LYS A 216      -6.013 -19.138 -36.501  1.00 20.090          H  
ATOM   3520 1HZ  LYS A 216      -5.336 -19.330 -38.792  1.00 20.090          H  
ATOM   3521 2HZ  LYS A 216      -5.355 -17.745 -38.349  1.00 20.090          H  
ATOM   3522 3HZ  LYS A 216      -3.909 -18.537 -38.520  1.00 20.090          H  
ATOM   3523  N   CYS A 217       0.243 -17.692 -37.174  1.00 12.190          N  
ATOM   3524  CA  CYS A 217       0.671 -17.545 -38.567  1.00 12.100          C  
ATOM   3525  C   CYS A 217      -0.589 -17.045 -39.320  1.00 12.130          C  
ATOM   3526  O   CYS A 217      -1.564 -17.791 -39.167  1.00 12.360          O  
ATOM   3527  CB  CYS A 217       1.208 -18.914 -39.008  1.00 16.980          C  
ATOM   3528  SG  CYS A 217      -0.070 -20.141 -39.291  1.00 16.980          S  
ATOM   3529  H   CYS A 217       0.210 -18.615 -36.768  1.00 14.630          H  
ATOM   3530  HA  CYS A 217       1.447 -16.795 -38.651  1.00 14.520          H  
ATOM   3531 1HB  CYS A 217       1.867 -18.846 -39.852  1.00 20.370          H  
ATOM   3532 2HB  CYS A 217       1.834 -19.294 -38.203  1.00 20.370          H  
ATOM   3533  HG  CYS A 217      -0.981 -19.260 -39.750  1.00 20.370          H  
ATOM   3534  N   THR A 218      -0.443 -16.502 -40.556  1.00 12.270          N  
ATOM   3535  CA  THR A 218       0.315 -17.081 -41.688  1.00 12.720          C  
ATOM   3536  C   THR A 218       1.348 -16.147 -42.267  1.00 12.520          C  
ATOM   3537  O   THR A 218       2.525 -16.198 -41.923  1.00 12.730          O  
ATOM   3538  CB  THR A 218      -0.620 -17.502 -42.850  1.00 17.630          C  
ATOM   3539  OG1 THR A 218      -1.409 -16.375 -43.283  1.00 17.630          O  
ATOM   3540  CG2 THR A 218      -1.546 -18.612 -42.399  1.00 17.630          C  
ATOM   3541  H   THR A 218      -0.240 -15.500 -40.440  1.00 14.720          H  
ATOM   3542  HA  THR A 218       0.823 -17.964 -41.387  1.00 15.260          H  
ATOM   3543  HB  THR A 218      -0.016 -17.861 -43.686  1.00 21.150          H  
ATOM   3544  HG1 THR A 218      -1.930 -16.634 -44.060  1.00 21.150          H  
ATOM   3545 1HG2 THR A 218      -2.191 -18.903 -43.226  1.00 21.150          H  
ATOM   3546 2HG2 THR A 218      -0.957 -19.469 -42.086  1.00 21.150          H  
ATOM   3547 3HG2 THR A 218      -2.159 -18.271 -41.573  1.00 21.150          H  
ATOM   3548  N   GLY A 219       0.882 -15.322 -43.205  1.00 12.270          N  
ATOM   3549  CA  GLY A 219       1.710 -14.384 -43.963  1.00 12.280          C  
ATOM   3550  C   GLY A 219       1.951 -13.106 -43.184  1.00 11.600          C  
ATOM   3551  O   GLY A 219       2.640 -12.186 -43.633  1.00 11.720          O  
ATOM   3552  H   GLY A 219      -0.114 -15.371 -43.404  1.00 14.720          H  
ATOM   3553 1HA  GLY A 219       2.663 -14.856 -44.203  1.00 14.740          H  
ATOM   3554 2HA  GLY A 219       1.219 -14.151 -44.907  1.00 14.740          H  
ATOM   3555  N   ALA A 220       1.371 -13.033 -42.007  1.00 11.050          N  
ATOM   3556  CA  ALA A 220       1.505 -11.880 -41.162  1.00 10.540          C  
ATOM   3557  C   ALA A 220       1.357 -12.304 -39.732  1.00  9.740          C  
ATOM   3558  O   ALA A 220       0.619 -13.249 -39.415  1.00  9.800          O  
ATOM   3559  CB  ALA A 220       0.467 -10.831 -41.511  1.00 14.960          C  
ATOM   3560  H   ALA A 220       0.832 -13.817 -41.691  1.00 13.260          H  
ATOM   3561  HA  ALA A 220       2.504 -11.466 -41.292  1.00 12.650          H  
ATOM   3562 1HB  ALA A 220       0.591  -9.965 -40.861  1.00 17.950          H  
ATOM   3563 2HB  ALA A 220       0.599 -10.527 -42.551  1.00 17.950          H  
ATOM   3564 3HB  ALA A 220      -0.529 -11.246 -41.375  1.00 17.950          H  
ATOM   3565  N   TYR A 221       2.052 -11.568 -38.870  1.00  9.160          N  
ATOM   3566  CA  TYR A 221       2.010 -11.754 -37.435  1.00  8.510          C  
ATOM   3567  C   TYR A 221       1.626 -10.466 -36.705  1.00  8.230          C  
ATOM   3568  O   TYR A 221       2.491  -9.617 -36.508  1.00  8.300          O  
ATOM   3569  CB  TYR A 221       3.379 -12.253 -36.959  1.00 12.170          C  
ATOM   3570  CG  TYR A 221       3.720 -13.598 -37.508  1.00 12.170          C  
ATOM   3571  CD1 TYR A 221       4.417 -13.707 -38.686  1.00 12.170          C  
ATOM   3572  CD2 TYR A 221       3.326 -14.736 -36.838  1.00 12.170          C  
ATOM   3573  CE1 TYR A 221       4.708 -14.944 -39.181  1.00 12.170          C  
ATOM   3574  CE2 TYR A 221       3.628 -15.965 -37.325  1.00 12.170          C  
ATOM   3575  CZ  TYR A 221       4.316 -16.078 -38.497  1.00 12.170          C  
ATOM   3576  OH  TYR A 221       4.615 -17.322 -39.004  1.00 12.170          O  
ATOM   3577  H   TYR A 221       2.640 -10.832 -39.240  1.00 10.990          H  
ATOM   3578  HA  TYR A 221       1.284 -12.532 -37.210  1.00 10.210          H  
ATOM   3579 1HB  TYR A 221       4.149 -11.553 -37.281  1.00 14.610          H  
ATOM   3580 2HB  TYR A 221       3.429 -12.302 -35.884  1.00 14.610          H  
ATOM   3581  HD1 TYR A 221       4.728 -12.817 -39.232  1.00 14.610          H  
ATOM   3582  HD2 TYR A 221       2.779 -14.667 -35.928  1.00 14.610          H  
ATOM   3583  HE1 TYR A 221       5.245 -15.030 -40.102  1.00 14.610          H  
ATOM   3584  HE2 TYR A 221       3.310 -16.856 -36.781  1.00 14.610          H  
ATOM   3585  HH  TYR A 221       5.059 -17.221 -39.854  1.00 14.610          H  
ATOM   3586  N   PRO A 222       0.344 -10.235 -36.378  1.00  8.110          N  
ATOM   3587  CA  PRO A 222      -0.128  -9.065 -35.654  1.00  8.010          C  
ATOM   3588  C   PRO A 222       0.545  -9.013 -34.293  1.00  7.570          C  
ATOM   3589  O   PRO A 222       0.693 -10.051 -33.664  1.00  7.490          O  
ATOM   3590  CB  PRO A 222      -1.632  -9.338 -35.516  1.00 12.020          C  
ATOM   3591  CG  PRO A 222      -1.957 -10.289 -36.657  1.00 12.020          C  
ATOM   3592  CD  PRO A 222      -0.725 -11.157 -36.806  1.00 12.020          C  
ATOM   3593  HA  PRO A 222       0.075  -8.154 -36.238  1.00  9.610          H  
ATOM   3594 1HB  PRO A 222      -1.846  -9.762 -34.520  1.00 14.420          H  
ATOM   3595 2HB  PRO A 222      -2.189  -8.391 -35.579  1.00 14.420          H  
ATOM   3596 1HG  PRO A 222      -2.857 -10.876 -36.412  1.00 14.420          H  
ATOM   3597 2HG  PRO A 222      -2.184  -9.724 -37.572  1.00 14.420          H  
ATOM   3598 1HD  PRO A 222      -0.788 -12.031 -36.145  1.00 14.420          H  
ATOM   3599 2HD  PRO A 222      -0.618 -11.442 -37.859  1.00 14.420          H  
ATOM   3600  N   LEU A 223       0.881  -7.829 -33.805  1.00  7.460          N  
ATOM   3601  CA  LEU A 223       1.470  -7.740 -32.472  1.00  7.220          C  
ATOM   3602  C   LEU A 223       0.367  -7.324 -31.506  1.00  7.120          C  
ATOM   3603  O   LEU A 223      -0.490  -6.517 -31.863  1.00  7.220          O  
ATOM   3604  CB  LEU A 223       2.658  -6.762 -32.465  1.00 10.200          C  
ATOM   3605  CG  LEU A 223       3.471  -6.642 -31.149  1.00 10.200          C  
ATOM   3606  CD1 LEU A 223       4.188  -7.980 -30.829  1.00 10.200          C  
ATOM   3607  CD2 LEU A 223       4.507  -5.518 -31.316  1.00 10.200          C  
ATOM   3608  H   LEU A 223       0.742  -6.991 -34.352  1.00  8.950          H  
ATOM   3609  HA  LEU A 223       1.824  -8.724 -32.186  1.00  8.660          H  
ATOM   3610 1HB  LEU A 223       3.338  -7.037 -33.255  1.00 12.240          H  
ATOM   3611 2HB  LEU A 223       2.272  -5.769 -32.688  1.00 12.240          H  
ATOM   3612  HG  LEU A 223       2.810  -6.401 -30.331  1.00 12.240          H  
ATOM   3613 1HD1 LEU A 223       4.761  -7.876 -29.907  1.00 12.240          H  
ATOM   3614 2HD1 LEU A 223       3.472  -8.775 -30.695  1.00 12.240          H  
ATOM   3615 3HD1 LEU A 223       4.867  -8.241 -31.643  1.00 12.240          H  
ATOM   3616 1HD2 LEU A 223       5.077  -5.404 -30.403  1.00 12.240          H  
ATOM   3617 2HD2 LEU A 223       5.189  -5.746 -32.136  1.00 12.240          H  
ATOM   3618 3HD2 LEU A 223       3.991  -4.581 -31.534  1.00 12.240          H  
ATOM   3619  N   PHE A 224       0.379  -7.898 -30.309  1.00  6.990          N  
ATOM   3620  CA  PHE A 224      -0.654  -7.652 -29.307  1.00  6.930          C  
ATOM   3621  C   PHE A 224      -0.250  -6.666 -28.203  1.00  6.860          C  
ATOM   3622  O   PHE A 224       0.404  -7.041 -27.228  1.00  6.800          O  
ATOM   3623  CB  PHE A 224      -1.036  -9.006 -28.679  1.00  9.730          C  
ATOM   3624  CG  PHE A 224      -1.760 -10.018 -29.635  1.00  9.730          C  
ATOM   3625  CD1 PHE A 224      -1.203 -10.477 -30.854  1.00  9.730          C  
ATOM   3626  CD2 PHE A 224      -2.991 -10.544 -29.275  1.00  9.730          C  
ATOM   3627  CE1 PHE A 224      -1.866 -11.358 -31.655  1.00  9.730          C  
ATOM   3628  CE2 PHE A 224      -3.649 -11.449 -30.092  1.00  9.730          C  
ATOM   3629  CZ  PHE A 224      -3.087 -11.841 -31.285  1.00  9.730          C  
ATOM   3630  H   PHE A 224       1.127  -8.534 -30.088  1.00  8.390          H  
ATOM   3631  HA  PHE A 224      -1.522  -7.244 -29.817  1.00  8.320          H  
ATOM   3632 1HB  PHE A 224      -0.161  -9.480 -28.269  1.00 11.670          H  
ATOM   3633 2HB  PHE A 224      -1.707  -8.813 -27.842  1.00 11.670          H  
ATOM   3634  HD1 PHE A 224      -0.242 -10.139 -31.198  1.00 11.670          H  
ATOM   3635  HD2 PHE A 224      -3.443 -10.232 -28.336  1.00 11.670          H  
ATOM   3636  HE1 PHE A 224      -1.412 -11.671 -32.592  1.00 11.670          H  
ATOM   3637  HE2 PHE A 224      -4.620 -11.842 -29.796  1.00 11.670          H  
ATOM   3638  HZ  PHE A 224      -3.604 -12.534 -31.933  1.00 11.670          H  
ATOM   3639  N   GLN A 225      -0.626  -5.394 -28.372  1.00  7.020          N  
ATOM   3640  CA  GLN A 225      -0.294  -4.321 -27.427  1.00  7.140          C  
ATOM   3641  C   GLN A 225      -1.464  -3.337 -27.262  1.00  7.330          C  
ATOM   3642  O   GLN A 225      -1.911  -2.746 -28.248  1.00  7.680          O  
ATOM   3643  CB  GLN A 225       0.954  -3.559 -27.902  1.00  9.950          C  
ATOM   3644  CG  GLN A 225       2.253  -4.376 -27.913  1.00  9.950          C  
ATOM   3645  CD  GLN A 225       3.427  -3.599 -28.483  1.00  9.950          C  
ATOM   3646  OE1 GLN A 225       3.313  -3.033 -29.574  1.00  9.950          O  
ATOM   3647  NE2 GLN A 225       4.541  -3.555 -27.782  1.00  9.950          N  
ATOM   3648  H   GLN A 225      -1.175  -5.159 -29.194  1.00  8.420          H  
ATOM   3649  HA  GLN A 225      -0.086  -4.766 -26.452  1.00  8.570          H  
ATOM   3650 1HB  GLN A 225       0.785  -3.189 -28.913  1.00 11.940          H  
ATOM   3651 2HB  GLN A 225       1.113  -2.693 -27.259  1.00 11.940          H  
ATOM   3652 1HG  GLN A 225       2.494  -4.669 -26.891  1.00 11.940          H  
ATOM   3653 2HG  GLN A 225       2.113  -5.253 -28.517  1.00 11.940          H  
ATOM   3654 1HE2 GLN A 225       5.324  -3.058 -28.151  1.00 11.940          H  
ATOM   3655 2HE2 GLN A 225       4.607  -4.016 -26.869  1.00 11.940          H  
ATOM   3656  N   TRP A 226      -1.952  -3.153 -26.029  1.00  7.280          N  
ATOM   3657  CA  TRP A 226      -3.054  -2.222 -25.755  1.00  7.580          C  
ATOM   3658  C   TRP A 226      -3.133  -1.866 -24.260  1.00  7.530          C  
ATOM   3659  O   TRP A 226      -2.346  -2.358 -23.451  1.00  7.570          O  
ATOM   3660  CB  TRP A 226      -4.389  -2.796 -26.275  1.00 10.490          C  
ATOM   3661  CG  TRP A 226      -5.589  -1.845 -26.196  1.00 10.490          C  
ATOM   3662  CD1 TRP A 226      -6.664  -1.964 -25.368  1.00 10.490          C  
ATOM   3663  CD2 TRP A 226      -5.819  -0.646 -26.959  1.00 10.490          C  
ATOM   3664  NE1 TRP A 226      -7.533  -0.929 -25.565  1.00 10.490          N  
ATOM   3665  CE2 TRP A 226      -7.046  -0.122 -26.532  1.00 10.490          C  
ATOM   3666  CE3 TRP A 226      -5.106   0.014 -27.959  1.00 10.490          C  
ATOM   3667  CZ2 TRP A 226      -7.579   1.022 -27.076  1.00 10.490          C  
ATOM   3668  CZ3 TRP A 226      -5.645   1.168 -28.504  1.00 10.490          C  
ATOM   3669  CH2 TRP A 226      -6.851   1.656 -28.076  1.00 10.490          C  
ATOM   3670  H   TRP A 226      -1.545  -3.670 -25.259  1.00  8.740          H  
ATOM   3671  HA  TRP A 226      -2.863  -1.300 -26.301  1.00  9.100          H  
ATOM   3672 1HB  TRP A 226      -4.284  -3.099 -27.316  1.00 12.590          H  
ATOM   3673 2HB  TRP A 226      -4.633  -3.671 -25.728  1.00 12.590          H  
ATOM   3674  HD1 TRP A 226      -6.802  -2.760 -24.650  1.00 12.590          H  
ATOM   3675  HE1 TRP A 226      -8.411  -0.780 -25.080  1.00 12.590          H  
ATOM   3676  HE3 TRP A 226      -4.149  -0.375 -28.313  1.00 12.590          H  
ATOM   3677  HZ2 TRP A 226      -8.539   1.426 -26.750  1.00 12.590          H  
ATOM   3678  HZ3 TRP A 226      -5.087   1.678 -29.290  1.00 12.590          H  
ATOM   3679  HH2 TRP A 226      -7.246   2.563 -28.529  1.00 12.590          H  
ATOM   3680  N   MET A 227      -4.097  -1.016 -23.918  1.00  7.680          N  
ATOM   3681  CA  MET A 227      -4.404  -0.531 -22.580  1.00  7.900          C  
ATOM   3682  C   MET A 227      -5.288  -1.496 -21.785  1.00  7.950          C  
ATOM   3683  O   MET A 227      -5.866  -2.436 -22.332  1.00  8.100          O  
ATOM   3684  CB  MET A 227      -5.079   0.825 -22.703  1.00 10.970          C  
ATOM   3685  CG  MET A 227      -4.183   1.900 -23.311  1.00 10.970          C  
ATOM   3686  SD  MET A 227      -4.989   3.506 -23.477  1.00 10.970          S  
ATOM   3687  CE  MET A 227      -6.066   3.233 -24.876  1.00 10.970          C  
ATOM   3688  H   MET A 227      -4.680  -0.665 -24.661  1.00  9.220          H  
ATOM   3689  HA  MET A 227      -3.468  -0.416 -22.033  1.00  9.480          H  
ATOM   3690 1HB  MET A 227      -5.964   0.719 -23.320  1.00 13.170          H  
ATOM   3691 2HB  MET A 227      -5.403   1.166 -21.720  1.00 13.170          H  
ATOM   3692 1HG  MET A 227      -3.297   2.024 -22.689  1.00 13.170          H  
ATOM   3693 2HG  MET A 227      -3.858   1.579 -24.300  1.00 13.170          H  
ATOM   3694 1HE  MET A 227      -6.617   4.148 -25.096  1.00 13.170          H  
ATOM   3695 2HE  MET A 227      -5.468   2.954 -25.743  1.00 13.170          H  
ATOM   3696 3HE  MET A 227      -6.771   2.441 -24.650  1.00 13.170          H  
ATOM   3697  N   SER A 228      -5.394  -1.244 -20.481  1.00  8.060          N  
ATOM   3698  CA  SER A 228      -6.169  -2.074 -19.560  1.00  8.310          C  
ATOM   3699  C   SER A 228      -6.823  -1.242 -18.450  1.00  8.510          C  
ATOM   3700  O   SER A 228      -6.478  -0.069 -18.296  1.00  8.930          O  
ATOM   3701  CB  SER A 228      -5.228  -3.087 -18.939  1.00 11.530          C  
ATOM   3702  OG  SER A 228      -4.257  -2.451 -18.148  1.00 11.530          O  
ATOM   3703  H   SER A 228      -4.896  -0.460 -20.086  1.00  9.670          H  
ATOM   3704  HA  SER A 228      -6.938  -2.584 -20.124  1.00  9.970          H  
ATOM   3705 1HB  SER A 228      -5.776  -3.761 -18.326  1.00 13.840          H  
ATOM   3706 2HB  SER A 228      -4.747  -3.671 -19.728  1.00 13.840          H  
ATOM   3707  HG  SER A 228      -3.711  -3.152 -17.786  1.00 13.840          H  
ATOM   3708  N   ASN A 229      -7.741  -1.849 -17.654  1.00  8.390          N  
ATOM   3709  CA  ASN A 229      -8.355  -1.153 -16.502  1.00  8.730          C  
ATOM   3710  C   ASN A 229      -9.247   0.068 -16.867  1.00  9.130          C  
ATOM   3711  O   ASN A 229      -8.760   1.193 -16.819  1.00  9.400          O  
ATOM   3712  CB  ASN A 229      -7.292  -0.726 -15.492  1.00 12.090          C  
ATOM   3713  CG  ASN A 229      -7.873  -0.398 -14.107  1.00 12.090          C  
ATOM   3714  OD1 ASN A 229      -8.832  -1.037 -13.632  1.00 12.090          O  
ATOM   3715  ND2 ASN A 229      -7.300   0.594 -13.460  1.00 12.090          N  
ATOM   3716  H   ASN A 229      -8.003  -2.819 -17.851  1.00 10.070          H  
ATOM   3717  HA  ASN A 229      -8.971  -1.885 -15.994  1.00 10.480          H  
ATOM   3718 1HB  ASN A 229      -6.560  -1.526 -15.385  1.00 14.500          H  
ATOM   3719 2HB  ASN A 229      -6.762   0.154 -15.851  1.00 14.500          H  
ATOM   3720 1HD2 ASN A 229      -7.629   0.866 -12.554  1.00 14.500          H  
ATOM   3721 2HD2 ASN A 229      -6.536   1.086 -13.883  1.00 14.500          H  
ATOM   3722  N   ARG A 230     -10.533  -0.109 -17.269  1.00  9.370          N  
ATOM   3723  CA  ARG A 230     -11.325  -1.344 -17.204  1.00  9.580          C  
ATOM   3724  C   ARG A 230     -12.613  -1.248 -18.011  1.00  9.570          C  
ATOM   3725  O   ARG A 230     -13.054  -0.144 -18.359  1.00 10.110          O  
ATOM   3726  CB  ARG A 230     -11.763  -1.628 -15.762  1.00 13.330          C  
ATOM   3727  CG  ARG A 230     -12.832  -0.689 -15.134  1.00 13.330          C  
ATOM   3728  CD  ARG A 230     -12.279   0.593 -14.631  1.00 13.330          C  
ATOM   3729  NE  ARG A 230     -13.196   1.210 -13.672  1.00 13.330          N  
ATOM   3730  CZ  ARG A 230     -13.121   2.473 -13.199  1.00 13.330          C  
ATOM   3731  NH1 ARG A 230     -12.167   3.293 -13.600  1.00 13.330          N  
ATOM   3732  NH2 ARG A 230     -14.020   2.881 -12.319  1.00 13.330          N  
ATOM   3733  H   ARG A 230     -11.015   0.717 -17.600  1.00 11.240          H  
ATOM   3734  HA  ARG A 230     -10.728  -2.171 -17.584  1.00 11.500          H  
ATOM   3735 1HB  ARG A 230     -12.216  -2.615 -15.742  1.00 15.990          H  
ATOM   3736 2HB  ARG A 230     -10.933  -1.640 -15.081  1.00 15.990          H  
ATOM   3737 1HG  ARG A 230     -13.603  -0.448 -15.843  1.00 15.990          H  
ATOM   3738 2HG  ARG A 230     -13.284  -1.204 -14.286  1.00 15.990          H  
ATOM   3739 1HD  ARG A 230     -11.319   0.419 -14.141  1.00 15.990          H  
ATOM   3740 2HD  ARG A 230     -12.150   1.277 -15.467  1.00 15.990          H  
ATOM   3741  HE  ARG A 230     -13.953   0.634 -13.328  1.00 15.990          H  
ATOM   3742 1HH1 ARG A 230     -11.478   2.983 -14.270  1.00 15.990          H  
ATOM   3743 2HH1 ARG A 230     -12.123   4.235 -13.237  1.00 15.990          H  
ATOM   3744 1HH2 ARG A 230     -14.738   2.240 -11.999  1.00 15.990          H  
ATOM   3745 2HH2 ARG A 230     -13.986   3.819 -11.953  1.00 15.990          H  
ATOM   3746  N   GLU A 231     -13.296  -2.375 -18.227  1.00  9.120          N  
ATOM   3747  CA  GLU A 231     -14.622  -2.258 -18.822  1.00  9.210          C  
ATOM   3748  C   GLU A 231     -15.593  -1.824 -17.746  1.00  8.760          C  
ATOM   3749  O   GLU A 231     -16.146  -2.637 -17.010  1.00  8.870          O  
ATOM   3750  CB  GLU A 231     -15.151  -3.554 -19.433  1.00 12.860          C  
ATOM   3751  CG  GLU A 231     -16.524  -3.371 -20.121  1.00 12.860          C  
ATOM   3752  CD  GLU A 231     -17.130  -4.615 -20.714  1.00 12.860          C  
ATOM   3753  OE1 GLU A 231     -16.534  -5.660 -20.665  1.00 12.860          O  
ATOM   3754  OE2 GLU A 231     -18.214  -4.503 -21.227  1.00 12.860          O  
ATOM   3755  H   GLU A 231     -12.933  -3.289 -17.945  1.00 10.940          H  
ATOM   3756  HA  GLU A 231     -14.605  -1.490 -19.588  1.00 11.050          H  
ATOM   3757 1HB  GLU A 231     -14.436  -3.950 -20.147  1.00 15.430          H  
ATOM   3758 2HB  GLU A 231     -15.288  -4.279 -18.660  1.00 15.430          H  
ATOM   3759 1HG  GLU A 231     -17.231  -2.981 -19.390  1.00 15.430          H  
ATOM   3760 2HG  GLU A 231     -16.430  -2.627 -20.901  1.00 15.430          H  
ATOM   3761  N   HIS A 232     -15.760  -0.522 -17.636  1.00  8.450          N  
ATOM   3762  CA  HIS A 232     -16.617   0.083 -16.627  1.00  8.190          C  
ATOM   3763  C   HIS A 232     -18.090  -0.274 -16.808  1.00  7.860          C  
ATOM   3764  O   HIS A 232     -18.624  -0.226 -17.921  1.00  8.010          O  
ATOM   3765  CB  HIS A 232     -16.408   1.595 -16.596  1.00 11.570          C  
ATOM   3766  CG  HIS A 232     -17.199   2.289 -15.544  1.00 11.570          C  
ATOM   3767  ND1 HIS A 232     -17.086   1.995 -14.205  1.00 11.570          N  
ATOM   3768  CD2 HIS A 232     -18.089   3.296 -15.634  1.00 11.570          C  
ATOM   3769  CE1 HIS A 232     -17.897   2.786 -13.519  1.00 11.570          C  
ATOM   3770  NE2 HIS A 232     -18.512   3.582 -14.365  1.00 11.570          N  
ATOM   3771  H   HIS A 232     -15.213   0.063 -18.269  1.00 10.140          H  
ATOM   3772  HA  HIS A 232     -16.326  -0.295 -15.647  1.00  9.830          H  
ATOM   3773 1HB  HIS A 232     -15.349   1.803 -16.421  1.00 13.880          H  
ATOM   3774 2HB  HIS A 232     -16.670   2.020 -17.563  1.00 13.880          H  
ATOM   3775  HD2 HIS A 232     -18.403   3.790 -16.546  1.00 13.880          H  
ATOM   3776  HE1 HIS A 232     -18.031   2.783 -12.439  1.00 13.880          H  
ATOM   3777  HE2 HIS A 232     -19.187   4.294 -14.121  1.00 13.880          H  
ATOM   3778  N   ASP A 233     -18.750  -0.617 -15.704  1.00  7.590          N  
ATOM   3779  CA  ASP A 233     -20.167  -0.956 -15.701  1.00  7.290          C  
ATOM   3780  C   ASP A 233     -21.044   0.297 -15.656  1.00  6.920          C  
ATOM   3781  O   ASP A 233     -21.162   0.964 -14.623  1.00  6.870          O  
ATOM   3782  CB  ASP A 233     -20.468  -1.868 -14.512  1.00 10.330          C  
ATOM   3783  CG  ASP A 233     -19.891  -3.279 -14.663  1.00 10.330          C  
ATOM   3784  OD1 ASP A 233     -20.240  -3.951 -15.640  1.00 10.330          O  
ATOM   3785  OD2 ASP A 233     -19.120  -3.684 -13.826  1.00 10.330          O  
ATOM   3786  H   ASP A 233     -18.240  -0.662 -14.830  1.00  9.110          H  
ATOM   3787  HA  ASP A 233     -20.394  -1.495 -16.621  1.00  8.750          H  
ATOM   3788 1HB  ASP A 233     -20.080  -1.421 -13.596  1.00 12.390          H  
ATOM   3789 2HB  ASP A 233     -21.531  -1.960 -14.400  1.00 12.390          H  
ATOM   3790  N   ILE A 234     -21.756   0.536 -16.752  1.00  6.920          N  
ATOM   3791  CA  ILE A 234     -22.538   1.753 -16.952  1.00  6.830          C  
ATOM   3792  C   ILE A 234     -24.058   1.573 -16.962  1.00  6.230          C  
ATOM   3793  O   ILE A 234     -24.573   0.453 -16.822  1.00  5.890          O  
ATOM   3794  CB  ILE A 234     -22.114   2.423 -18.279  1.00  9.600          C  
ATOM   3795  CG1 ILE A 234     -22.392   1.455 -19.486  1.00  9.600          C  
ATOM   3796  CG2 ILE A 234     -20.645   2.800 -18.188  1.00  9.600          C  
ATOM   3797  CD1 ILE A 234     -22.274   2.101 -20.862  1.00  9.600          C  
ATOM   3798  H   ILE A 234     -21.649  -0.114 -17.520  1.00  8.300          H  
ATOM   3799  HA  ILE A 234     -22.295   2.438 -16.141  1.00  8.200          H  
ATOM   3800  HB  ILE A 234     -22.697   3.322 -18.444  1.00 11.520          H  
ATOM   3801 1HG1 ILE A 234     -21.675   0.637 -19.446  1.00 11.520          H  
ATOM   3802 2HG1 ILE A 234     -23.393   1.040 -19.394  1.00 11.520          H  
ATOM   3803 1HG2 ILE A 234     -20.318   3.293 -19.096  1.00 11.520          H  
ATOM   3804 2HG2 ILE A 234     -20.521   3.475 -17.353  1.00 11.520          H  
ATOM   3805 3HG2 ILE A 234     -20.039   1.910 -18.028  1.00 11.520          H  
ATOM   3806 1HD1 ILE A 234     -22.479   1.352 -21.629  1.00 11.520          H  
ATOM   3807 2HD1 ILE A 234     -22.997   2.912 -20.948  1.00 11.520          H  
ATOM   3808 3HD1 ILE A 234     -21.274   2.493 -21.012  1.00 11.520          H  
ATOM   3809  N   VAL A 235     -24.756   2.727 -17.036  1.00  6.350          N  
ATOM   3810  CA  VAL A 235     -26.218   2.894 -17.127  1.00  6.150          C  
ATOM   3811  C   VAL A 235     -27.015   2.527 -15.887  1.00  5.830          C  
ATOM   3812  O   VAL A 235     -27.889   3.280 -15.459  1.00  5.760          O  
ATOM   3813  CB  VAL A 235     -26.780   2.102 -18.329  1.00  8.690          C  
ATOM   3814  CG1 VAL A 235     -28.329   2.158 -18.354  1.00  8.690          C  
ATOM   3815  CG2 VAL A 235     -26.205   2.685 -19.588  1.00  8.690          C  
ATOM   3816  H   VAL A 235     -24.208   3.576 -17.068  1.00  7.620          H  
ATOM   3817  HA  VAL A 235     -26.403   3.952 -17.326  1.00  7.380          H  
ATOM   3818  HB  VAL A 235     -26.497   1.056 -18.249  1.00 10.430          H  
ATOM   3819 1HG1 VAL A 235     -28.703   1.604 -19.203  1.00 10.430          H  
ATOM   3820 2HG1 VAL A 235     -28.750   1.721 -17.447  1.00 10.430          H  
ATOM   3821 3HG1 VAL A 235     -28.650   3.198 -18.433  1.00 10.430          H  
ATOM   3822 1HG2 VAL A 235     -26.575   2.132 -20.421  1.00 10.430          H  
ATOM   3823 2HG2 VAL A 235     -26.502   3.729 -19.674  1.00 10.430          H  
ATOM   3824 3HG2 VAL A 235     -25.132   2.623 -19.566  1.00 10.430          H  
ATOM   3825  N   GLY A 236     -26.712   1.377 -15.325  1.00  5.880          N  
ATOM   3826  CA  GLY A 236     -27.451   0.846 -14.212  1.00  5.830          C  
ATOM   3827  C   GLY A 236     -27.988  -0.466 -14.708  1.00  5.200          C  
ATOM   3828  O   GLY A 236     -29.057  -0.914 -14.308  1.00  5.100          O  
ATOM   3829  H   GLY A 236     -25.988   0.824 -15.768  1.00  7.060          H  
ATOM   3830 1HA  GLY A 236     -26.807   0.713 -13.349  1.00  7.000          H  
ATOM   3831 2HA  GLY A 236     -28.262   1.515 -13.935  1.00  7.000          H  
ATOM   3832  N   LYS A 237     -27.236  -1.076 -15.631  1.00  4.960          N  
ATOM   3833  CA  LYS A 237     -27.641  -2.360 -16.196  1.00  4.480          C  
ATOM   3834  C   LYS A 237     -27.913  -3.373 -15.086  1.00  3.790          C  
ATOM   3835  O   LYS A 237     -27.135  -3.482 -14.131  1.00  3.770          O  
ATOM   3836  CB  LYS A 237     -26.558  -2.933 -17.127  1.00  6.460          C  
ATOM   3837  CG  LYS A 237     -25.279  -3.389 -16.419  1.00  6.460          C  
ATOM   3838  CD  LYS A 237     -24.209  -3.875 -17.395  1.00  6.460          C  
ATOM   3839  CE  LYS A 237     -22.959  -4.254 -16.618  1.00  6.460          C  
ATOM   3840  NZ  LYS A 237     -21.815  -4.680 -17.484  1.00  6.460          N  
ATOM   3841  H   LYS A 237     -26.374  -0.617 -15.951  1.00  5.950          H  
ATOM   3842  HA  LYS A 237     -28.562  -2.217 -16.757  1.00  5.380          H  
ATOM   3843 1HB  LYS A 237     -26.960  -3.773 -17.696  1.00  7.760          H  
ATOM   3844 2HB  LYS A 237     -26.253  -2.168 -17.832  1.00  7.760          H  
ATOM   3845 1HG  LYS A 237     -24.887  -2.576 -15.811  1.00  7.760          H  
ATOM   3846 2HG  LYS A 237     -25.507  -4.232 -15.767  1.00  7.760          H  
ATOM   3847 1HD  LYS A 237     -24.579  -4.750 -17.935  1.00  7.760          H  
ATOM   3848 2HD  LYS A 237     -23.971  -3.091 -18.112  1.00  7.760          H  
ATOM   3849 1HE  LYS A 237     -22.657  -3.387 -16.040  1.00  7.760          H  
ATOM   3850 2HE  LYS A 237     -23.199  -5.064 -15.931  1.00  7.760          H  
ATOM   3851 1HZ  LYS A 237     -21.003  -4.887 -16.858  1.00  7.760          H  
ATOM   3852 2HZ  LYS A 237     -22.051  -5.497 -18.021  1.00  7.760          H  
ATOM   3853 3HZ  LYS A 237     -21.557  -3.935 -18.102  1.00  7.760          H  
ATOM   3854  N   CYS A 238     -29.002  -4.099 -15.268  1.00  3.420          N  
ATOM   3855  CA  CYS A 238     -29.518  -5.154 -14.384  1.00  2.920          C  
ATOM   3856  C   CYS A 238     -28.631  -6.379 -14.401  1.00  2.630          C  
ATOM   3857  O   CYS A 238     -27.954  -6.658 -15.394  1.00  2.360          O  
ATOM   3858  CB  CYS A 238     -30.892  -5.581 -14.864  1.00  4.290          C  
ATOM   3859  SG  CYS A 238     -32.090  -4.276 -14.965  1.00  4.290          S  
ATOM   3860  H   CYS A 238     -29.557  -3.868 -16.075  1.00  4.100          H  
ATOM   3861  HA  CYS A 238     -29.572  -4.755 -13.369  1.00  3.500          H  
ATOM   3862 1HB  CYS A 238     -30.813  -6.050 -15.841  1.00  5.150          H  
ATOM   3863 2HB  CYS A 238     -31.279  -6.325 -14.176  1.00  5.150          H  
ATOM   3864  N   ALA A 239     -28.696  -7.228 -13.372  1.00  2.780          N  
ATOM   3865  CA  ALA A 239     -27.944  -8.492 -13.402  1.00  2.660          C  
ATOM   3866  C   ALA A 239     -28.364  -9.350 -14.589  1.00  2.520          C  
ATOM   3867  O   ALA A 239     -27.553 -10.020 -15.230  1.00  2.580          O  
ATOM   3868  CB  ALA A 239     -28.167  -9.282 -12.135  1.00  3.770          C  
ATOM   3869  H   ALA A 239     -29.239  -6.979 -12.557  1.00  3.340          H  
ATOM   3870  HA  ALA A 239     -26.887  -8.257 -13.507  1.00  3.190          H  
ATOM   3871 1HB  ALA A 239     -27.588 -10.205 -12.177  1.00  4.530          H  
ATOM   3872 2HB  ALA A 239     -27.873  -8.719 -11.280  1.00  4.530          H  
ATOM   3873 3HB  ALA A 239     -29.197  -9.512 -12.063  1.00  4.530          H  
ATOM   3874  N   THR A 240     -29.642  -9.278 -14.923  1.00  2.600          N  
ATOM   3875  CA  THR A 240     -30.237 -10.034 -16.008  1.00  2.500          C  
ATOM   3876  C   THR A 240     -29.874  -9.434 -17.368  1.00  2.200          C  
ATOM   3877  O   THR A 240     -30.252  -9.964 -18.408  1.00  2.120          O  
ATOM   3878  CB  THR A 240     -31.766 -10.167 -15.810  1.00  3.540          C  
ATOM   3879  OG1 THR A 240     -32.299 -11.063 -16.777  1.00  3.540          O  
ATOM   3880  CG2 THR A 240     -32.452  -8.847 -15.935  1.00  3.540          C  
ATOM   3881  H   THR A 240     -30.250  -8.703 -14.364  1.00  3.120          H  
ATOM   3882  HA  THR A 240     -29.829 -11.044 -15.979  1.00  3.000          H  
ATOM   3883  HB  THR A 240     -31.961 -10.569 -14.820  1.00  4.250          H  
ATOM   3884  HG1 THR A 240     -31.987 -11.951 -16.599  1.00  4.250          H  
ATOM   3885 1HG2 THR A 240     -33.523  -8.996 -15.778  1.00  4.250          H  
ATOM   3886 2HG2 THR A 240     -32.079  -8.172 -15.198  1.00  4.250          H  
ATOM   3887 3HG2 THR A 240     -32.287  -8.433 -16.922  1.00  4.250          H  
ATOM   3888  N   PHE A 241     -29.161  -8.298 -17.356  1.00  2.200          N  
ATOM   3889  CA  PHE A 241     -28.706  -7.638 -18.559  1.00  2.140          C  
ATOM   3890  C   PHE A 241     -27.231  -7.900 -18.795  1.00  1.850          C  
ATOM   3891  O   PHE A 241     -26.607  -7.190 -19.625  1.00  1.780          O  
ATOM   3892  CB  PHE A 241     -28.931  -6.132 -18.551  1.00  3.020          C  
ATOM   3893  CG  PHE A 241     -30.347  -5.629 -18.636  1.00  3.020          C  
ATOM   3894  CD1 PHE A 241     -31.433  -6.452 -18.917  1.00  3.020          C  
ATOM   3895  CD2 PHE A 241     -30.580  -4.283 -18.467  1.00  3.020          C  
ATOM   3896  CE1 PHE A 241     -32.691  -5.929 -19.008  1.00  3.020          C  
ATOM   3897  CE2 PHE A 241     -31.840  -3.763 -18.559  1.00  3.020          C  
ATOM   3898  CZ  PHE A 241     -32.896  -4.584 -18.831  1.00  3.020          C  
ATOM   3899  H   PHE A 241     -28.850  -7.898 -16.477  1.00  2.640          H  
ATOM   3900  HA  PHE A 241     -29.236  -8.062 -19.407  1.00  2.570          H  
ATOM   3901 1HB  PHE A 241     -28.489  -5.726 -17.650  1.00  3.620          H  
ATOM   3902 2HB  PHE A 241     -28.394  -5.721 -19.363  1.00  3.620          H  
ATOM   3903  HD1 PHE A 241     -31.299  -7.522 -19.068  1.00  3.620          H  
ATOM   3904  HD2 PHE A 241     -29.744  -3.626 -18.264  1.00  3.620          H  
ATOM   3905  HE1 PHE A 241     -33.528  -6.584 -19.226  1.00  3.620          H  
ATOM   3906  HE2 PHE A 241     -32.005  -2.693 -18.419  1.00  3.620          H  
ATOM   3907  HZ  PHE A 241     -33.901  -4.168 -18.906  1.00  3.620          H  
ATOM   3908  N   TYR A 242     -26.691  -8.933 -18.082  1.00  1.940          N  
ATOM   3909  CA  TYR A 242     -25.342  -9.449 -18.296  1.00  1.900          C  
ATOM   3910  C   TYR A 242     -25.286  -9.347 -19.787  1.00  1.500          C  
ATOM   3911  O   TYR A 242     -26.310  -9.607 -20.401  1.00  1.570          O  
ATOM   3912  CB  TYR A 242     -25.249 -10.897 -17.800  1.00  2.680          C  
ATOM   3913  CG  TYR A 242     -26.129 -11.858 -18.606  1.00  2.680          C  
ATOM   3914  CD1 TYR A 242     -25.640 -12.528 -19.737  1.00  2.680          C  
ATOM   3915  CD2 TYR A 242     -27.440 -12.045 -18.223  1.00  2.680          C  
ATOM   3916  CE1 TYR A 242     -26.454 -13.362 -20.439  1.00  2.680          C  
ATOM   3917  CE2 TYR A 242     -28.256 -12.878 -18.938  1.00  2.680          C  
ATOM   3918  CZ  TYR A 242     -27.767 -13.541 -20.041  1.00  2.680          C  
ATOM   3919  OH  TYR A 242     -28.582 -14.392 -20.747  1.00  2.680          O  
ATOM   3920  H   TYR A 242     -27.252  -9.389 -17.357  1.00  2.330          H  
ATOM   3921  HA  TYR A 242     -24.598  -8.802 -17.834  1.00  2.280          H  
ATOM   3922 1HB  TYR A 242     -24.228 -11.254 -17.820  1.00  3.210          H  
ATOM   3923 2HB  TYR A 242     -25.578 -10.935 -16.762  1.00  3.210          H  
ATOM   3924  HD1 TYR A 242     -24.622 -12.402 -20.060  1.00  3.210          H  
ATOM   3925  HD2 TYR A 242     -27.826 -11.525 -17.353  1.00  3.210          H  
ATOM   3926  HE1 TYR A 242     -26.067 -13.884 -21.303  1.00  3.210          H  
ATOM   3927  HE2 TYR A 242     -29.291 -13.016 -18.626  1.00  3.210          H  
ATOM   3928  HH  TYR A 242     -29.446 -14.426 -20.331  1.00  3.210          H  
ATOM   3929  N   PRO A 243     -24.147  -9.263 -20.452  1.00  1.490          N  
ATOM   3930  CA  PRO A 243     -24.068  -8.683 -21.788  1.00  1.660          C  
ATOM   3931  C   PRO A 243     -25.272  -8.912 -22.735  1.00  1.610          C  
ATOM   3932  O   PRO A 243     -25.221  -9.629 -23.746  1.00  2.110          O  
ATOM   3933  CB  PRO A 243     -22.781  -9.335 -22.293  1.00  2.490          C  
ATOM   3934  CG  PRO A 243     -21.937  -9.565 -21.029  1.00  2.490          C  
ATOM   3935  CD  PRO A 243     -22.920  -9.888 -19.942  1.00  2.490          C  
ATOM   3936  HA  PRO A 243     -23.904  -7.601 -21.675  1.00  1.990          H  
ATOM   3937 1HB  PRO A 243     -23.017 -10.257 -22.807  1.00  2.990          H  
ATOM   3938 2HB  PRO A 243     -22.301  -8.684 -23.010  1.00  2.990          H  
ATOM   3939 1HG  PRO A 243     -21.222 -10.379 -21.203  1.00  2.990          H  
ATOM   3940 2HG  PRO A 243     -21.338  -8.663 -20.812  1.00  2.990          H  
ATOM   3941 1HD  PRO A 243     -23.023 -10.966 -19.864  1.00  2.990          H  
ATOM   3942 2HD  PRO A 243     -22.599  -9.430 -18.994  1.00  2.990          H  
ATOM   3943  N   GLN A 244     -26.346  -8.173 -22.396  1.00  1.470          N  
ATOM   3944  CA  GLN A 244     -27.595  -8.070 -23.129  1.00  1.870          C  
ATOM   3945  C   GLN A 244     -28.083  -6.631 -23.251  1.00  1.700          C  
ATOM   3946  O   GLN A 244     -28.616  -6.266 -24.298  1.00  1.680          O  
ATOM   3947  CB  GLN A 244     -28.727  -8.936 -22.570  1.00  2.460          C  
ATOM   3948  CG  GLN A 244     -28.554 -10.410 -22.759  1.00  2.460          C  
ATOM   3949  CD  GLN A 244     -29.798 -11.172 -22.380  1.00  2.460          C  
ATOM   3950  OE1 GLN A 244     -30.783 -10.579 -21.927  1.00  2.460          O  
ATOM   3951  NE2 GLN A 244     -29.787 -12.475 -22.581  1.00  2.460          N  
ATOM   3952  H   GLN A 244     -26.284  -7.663 -21.515  1.00  1.760          H  
ATOM   3953  HA  GLN A 244     -27.390  -8.438 -24.126  1.00  2.240          H  
ATOM   3954 1HB  GLN A 244     -28.780  -8.780 -21.502  1.00  2.950          H  
ATOM   3955 2HB  GLN A 244     -29.681  -8.628 -22.991  1.00  2.950          H  
ATOM   3956 1HG  GLN A 244     -28.349 -10.587 -23.809  1.00  2.950          H  
ATOM   3957 2HG  GLN A 244     -27.723 -10.764 -22.145  1.00  2.950          H  
ATOM   3958 1HE2 GLN A 244     -30.591 -13.023 -22.354  1.00  2.950          H  
ATOM   3959 2HE2 GLN A 244     -28.970 -12.919 -22.951  1.00  2.950          H  
ATOM   3960  N   LEU A 245     -27.880  -5.774 -22.237  1.00  1.630          N  
ATOM   3961  CA  LEU A 245     -28.401  -4.395 -22.367  1.00  1.550          C  
ATOM   3962  C   LEU A 245     -28.041  -3.785 -23.719  1.00  1.470          C  
ATOM   3963  O   LEU A 245     -28.855  -3.141 -24.404  1.00  1.480          O  
ATOM   3964  CB  LEU A 245     -27.837  -3.457 -21.285  1.00  2.200          C  
ATOM   3965  CG  LEU A 245     -28.232  -1.945 -21.410  1.00  2.200          C  
ATOM   3966  CD1 LEU A 245     -29.741  -1.762 -21.296  1.00  2.200          C  
ATOM   3967  CD2 LEU A 245     -27.524  -1.166 -20.329  1.00  2.200          C  
ATOM   3968  H   LEU A 245     -27.433  -6.091 -21.372  1.00  1.960          H  
ATOM   3969  HA  LEU A 245     -29.472  -4.439 -22.259  1.00  1.860          H  
ATOM   3970 1HB  LEU A 245     -28.179  -3.779 -20.329  1.00  2.640          H  
ATOM   3971 2HB  LEU A 245     -26.752  -3.521 -21.299  1.00  2.640          H  
ATOM   3972  HG  LEU A 245     -27.916  -1.564 -22.384  1.00  2.640          H  
ATOM   3973 1HD1 LEU A 245     -29.980  -0.705 -21.387  1.00  2.640          H  
ATOM   3974 2HD1 LEU A 245     -30.248  -2.305 -22.090  1.00  2.640          H  
ATOM   3975 3HD1 LEU A 245     -30.081  -2.122 -20.340  1.00  2.640          H  
ATOM   3976 1HD2 LEU A 245     -27.772  -0.122 -20.424  1.00  2.640          H  
ATOM   3977 2HD2 LEU A 245     -27.844  -1.525 -19.363  1.00  2.640          H  
ATOM   3978 3HD2 LEU A 245     -26.445  -1.290 -20.432  1.00  2.640          H  
ATOM   3979  N   ASN A 246     -26.787  -3.963 -24.098  1.00  1.450          N  
ATOM   3980  CA  ASN A 246     -26.343  -3.370 -25.321  1.00  1.440          C  
ATOM   3981  C   ASN A 246     -26.405  -4.313 -26.510  1.00  1.360          C  
ATOM   3982  O   ASN A 246     -26.011  -3.921 -27.601  1.00  1.420          O  
ATOM   3983  CB  ASN A 246     -24.936  -2.822 -25.133  1.00  2.020          C  
ATOM   3984  CG  ASN A 246     -24.901  -1.593 -24.224  1.00  2.020          C  
ATOM   3985  OD1 ASN A 246     -25.242  -0.477 -24.656  1.00  2.020          O  
ATOM   3986  ND2 ASN A 246     -24.497  -1.779 -22.989  1.00  2.020          N  
ATOM   3987  H   ASN A 246     -26.155  -4.496 -23.520  1.00  1.740          H  
ATOM   3988  HA  ASN A 246     -26.996  -2.538 -25.536  1.00  1.730          H  
ATOM   3989 1HB  ASN A 246     -24.295  -3.600 -24.707  1.00  2.420          H  
ATOM   3990 2HB  ASN A 246     -24.519  -2.553 -26.104  1.00  2.420          H  
ATOM   3991 1HD2 ASN A 246     -24.447  -1.007 -22.354  1.00  2.420          H  
ATOM   3992 2HD2 ASN A 246     -24.224  -2.690 -22.685  1.00  2.420          H  
ATOM   3993  N   TRP A 247     -26.926  -5.545 -26.360  1.00  1.300          N  
ATOM   3994  CA  TRP A 247     -26.983  -6.368 -27.558  1.00  1.340          C  
ATOM   3995  C   TRP A 247     -28.262  -5.841 -28.205  1.00  1.370          C  
ATOM   3996  O   TRP A 247     -28.370  -5.730 -29.427  1.00  1.440          O  
ATOM   3997  CB  TRP A 247     -27.125  -7.895 -27.326  1.00  1.860          C  
ATOM   3998  CG  TRP A 247     -28.548  -8.435 -27.255  1.00  1.860          C  
ATOM   3999  CD1 TRP A 247     -29.416  -8.625 -26.230  1.00  1.860          C  
ATOM   4000  CD2 TRP A 247     -29.218  -8.925 -28.412  1.00  1.860          C  
ATOM   4001  NE1 TRP A 247     -30.577  -9.148 -26.693  1.00  1.860          N  
ATOM   4002  CE2 TRP A 247     -30.470  -9.330 -28.021  1.00  1.860          C  
ATOM   4003  CE3 TRP A 247     -28.857  -9.050 -29.737  1.00  1.860          C  
ATOM   4004  CZ2 TRP A 247     -31.361  -9.826 -28.906  1.00  1.860          C  
ATOM   4005  CZ3 TRP A 247     -29.754  -9.580 -30.599  1.00  1.860          C  
ATOM   4006  CH2 TRP A 247     -30.964  -9.949 -30.200  1.00  1.860          C  
ATOM   4007  H   TRP A 247     -27.303  -5.858 -25.478  1.00  1.560          H  
ATOM   4008  HA  TRP A 247     -26.129  -6.169 -28.206  1.00  1.610          H  
ATOM   4009 1HB  TRP A 247     -26.602  -8.426 -28.115  1.00  2.230          H  
ATOM   4010 2HB  TRP A 247     -26.627  -8.152 -26.393  1.00  2.230          H  
ATOM   4011  HD1 TRP A 247     -29.251  -8.391 -25.232  1.00  2.230          H  
ATOM   4012  HE1 TRP A 247     -31.391  -9.373 -26.130  1.00  2.230          H  
ATOM   4013  HE3 TRP A 247     -27.874  -8.745 -30.086  1.00  2.230          H  
ATOM   4014  HZ2 TRP A 247     -32.343 -10.149 -28.602  1.00  2.230          H  
ATOM   4015  HZ3 TRP A 247     -29.470  -9.701 -31.635  1.00  2.230          H  
ATOM   4016  HH2 TRP A 247     -31.627 -10.372 -30.928  1.00  2.230          H  
ATOM   4017  N   MET A 248     -29.222  -5.473 -27.324  1.00  1.410          N  
ATOM   4018  CA  MET A 248     -30.526  -4.958 -27.719  1.00  1.520          C  
ATOM   4019  C   MET A 248     -30.340  -3.636 -28.451  1.00  1.410          C  
ATOM   4020  O   MET A 248     -30.888  -3.434 -29.543  1.00  1.490          O  
ATOM   4021  CB  MET A 248     -31.392  -4.767 -26.469  1.00  2.080          C  
ATOM   4022  CG  MET A 248     -31.848  -6.071 -25.810  1.00  2.080          C  
ATOM   4023  SD  MET A 248     -33.018  -5.871 -24.446  1.00  2.080          S  
ATOM   4024  CE  MET A 248     -31.925  -5.417 -23.096  1.00  2.080          C  
ATOM   4025  H   MET A 248     -29.022  -5.611 -26.330  1.00  1.690          H  
ATOM   4026  HA  MET A 248     -30.999  -5.672 -28.393  1.00  1.820          H  
ATOM   4027 1HB  MET A 248     -30.834  -4.199 -25.729  1.00  2.500          H  
ATOM   4028 2HB  MET A 248     -32.281  -4.192 -26.725  1.00  2.500          H  
ATOM   4029 1HG  MET A 248     -32.295  -6.725 -26.565  1.00  2.500          H  
ATOM   4030 2HG  MET A 248     -30.977  -6.555 -25.412  1.00  2.500          H  
ATOM   4031 1HE  MET A 248     -32.504  -5.268 -22.184  1.00  2.500          H  
ATOM   4032 2HE  MET A 248     -31.189  -6.208 -22.936  1.00  2.500          H  
ATOM   4033 3HE  MET A 248     -31.420  -4.491 -23.354  1.00  2.500          H  
ATOM   4034  N   ARG A 249     -29.518  -2.754 -27.863  1.00  1.460          N  
ATOM   4035  CA  ARG A 249     -29.198  -1.476 -28.483  1.00  1.550          C  
ATOM   4036  C   ARG A 249     -28.463  -1.692 -29.798  1.00  1.480          C  
ATOM   4037  O   ARG A 249     -28.729  -0.982 -30.774  1.00  1.710          O  
ATOM   4038  CB  ARG A 249     -28.364  -0.638 -27.550  1.00  2.130          C  
ATOM   4039  CG  ARG A 249     -29.124  -0.118 -26.338  1.00  2.130          C  
ATOM   4040  CD  ARG A 249     -28.217   0.495 -25.391  1.00  2.130          C  
ATOM   4041  NE  ARG A 249     -28.887   1.084 -24.272  1.00  2.130          N  
ATOM   4042  CZ  ARG A 249     -28.263   1.531 -23.172  1.00  2.130          C  
ATOM   4043  NH1 ARG A 249     -26.946   1.413 -23.058  1.00  2.130          N  
ATOM   4044  NH2 ARG A 249     -28.975   2.095 -22.205  1.00  2.130          N  
ATOM   4045  H   ARG A 249     -29.155  -2.969 -26.929  1.00  1.750          H  
ATOM   4046  HA  ARG A 249     -30.131  -0.946 -28.689  1.00  1.860          H  
ATOM   4047 1HB  ARG A 249     -27.500  -1.193 -27.226  1.00  2.560          H  
ATOM   4048 2HB  ARG A 249     -27.996   0.233 -28.096  1.00  2.560          H  
ATOM   4049 1HG  ARG A 249     -29.855   0.625 -26.652  1.00  2.560          H  
ATOM   4050 2HG  ARG A 249     -29.631  -0.946 -25.837  1.00  2.560          H  
ATOM   4051 1HD  ARG A 249     -27.604  -0.295 -25.013  1.00  2.560          H  
ATOM   4052 2HD  ARG A 249     -27.603   1.251 -25.879  1.00  2.560          H  
ATOM   4053  HE  ARG A 249     -29.891   1.190 -24.325  1.00  2.560          H  
ATOM   4054 1HH1 ARG A 249     -26.390   0.959 -23.793  1.00  2.560          H  
ATOM   4055 2HH1 ARG A 249     -26.480   1.752 -22.238  1.00  2.560          H  
ATOM   4056 1HH2 ARG A 249     -29.977   2.184 -22.303  1.00  2.560          H  
ATOM   4057 2HH2 ARG A 249     -28.521   2.441 -21.374  1.00  2.560          H  
ATOM   4058  N   SER A 250     -27.552  -2.683 -29.848  1.00  1.610          N  
ATOM   4059  CA  SER A 250     -26.843  -2.936 -31.084  1.00  2.030          C  
ATOM   4060  C   SER A 250     -27.812  -3.298 -32.170  1.00  2.550          C  
ATOM   4061  O   SER A 250     -27.712  -2.764 -33.261  1.00  2.870          O  
ATOM   4062  CB  SER A 250     -25.829  -4.040 -30.949  1.00  2.670          C  
ATOM   4063  OG  SER A 250     -24.821  -3.657 -30.099  1.00  2.670          O  
ATOM   4064  H   SER A 250     -27.286  -3.223 -29.021  1.00  1.930          H  
ATOM   4065  HA  SER A 250     -26.312  -2.029 -31.366  1.00  2.440          H  
ATOM   4066 1HB  SER A 250     -26.303  -4.939 -30.580  1.00  3.210          H  
ATOM   4067 2HB  SER A 250     -25.418  -4.261 -31.924  1.00  3.210          H  
ATOM   4068  HG  SER A 250     -24.375  -2.911 -30.555  1.00  3.210          H  
ATOM   4069  N   ILE A 251     -28.820  -4.109 -31.883  1.00  3.030          N  
ATOM   4070  CA  ILE A 251     -29.751  -4.434 -32.951  1.00  3.770          C  
ATOM   4071  C   ILE A 251     -30.456  -3.198 -33.481  1.00  3.580          C  
ATOM   4072  O   ILE A 251     -30.620  -3.065 -34.699  1.00  3.830          O  
ATOM   4073  CB  ILE A 251     -30.744  -5.521 -32.561  1.00  4.980          C  
ATOM   4074  CG1 ILE A 251     -29.984  -6.835 -32.326  1.00  4.980          C  
ATOM   4075  CG2 ILE A 251     -31.804  -5.696 -33.634  1.00  4.980          C  
ATOM   4076  CD1 ILE A 251     -29.123  -7.421 -33.516  1.00  4.980          C  
ATOM   4077  H   ILE A 251     -28.855  -4.562 -30.964  1.00  3.640          H  
ATOM   4078  HA  ILE A 251     -29.183  -4.821 -33.769  1.00  4.520          H  
ATOM   4079  HB  ILE A 251     -31.220  -5.254 -31.614  1.00  5.980          H  
ATOM   4080 1HG1 ILE A 251     -29.335  -6.703 -31.475  1.00  5.980          H  
ATOM   4081 2HG1 ILE A 251     -30.732  -7.566 -32.082  1.00  5.980          H  
ATOM   4082 1HG2 ILE A 251     -32.491  -6.486 -33.346  1.00  5.980          H  
ATOM   4083 2HG2 ILE A 251     -32.366  -4.777 -33.781  1.00  5.980          H  
ATOM   4084 3HG2 ILE A 251     -31.314  -5.955 -34.548  1.00  5.980          H  
ATOM   4085 1HD1 ILE A 251     -28.685  -8.355 -33.202  1.00  5.980          H  
ATOM   4086 2HD1 ILE A 251     -29.745  -7.605 -34.373  1.00  5.980          H  
ATOM   4087 3HD1 ILE A 251     -28.321  -6.751 -33.794  1.00  5.980          H  
ATOM   4088  N   GLU A 252     -30.859  -2.270 -32.622  1.00  3.270          N  
ATOM   4089  CA  GLU A 252     -31.449  -1.059 -33.189  1.00  3.280          C  
ATOM   4090  C   GLU A 252     -30.412  -0.359 -34.109  1.00  2.940          C  
ATOM   4091  O   GLU A 252     -30.753   0.100 -35.213  1.00  3.160          O  
ATOM   4092  CB  GLU A 252     -31.904  -0.102 -32.083  1.00  4.590          C  
ATOM   4093  CG  GLU A 252     -33.119  -0.581 -31.281  1.00  4.590          C  
ATOM   4094  CD  GLU A 252     -33.492   0.375 -30.174  1.00  4.590          C  
ATOM   4095  OE1 GLU A 252     -32.724   1.272 -29.921  1.00  4.590          O  
ATOM   4096  OE2 GLU A 252     -34.539   0.215 -29.593  1.00  4.590          O  
ATOM   4097  H   GLU A 252     -30.777  -2.436 -31.609  1.00  3.920          H  
ATOM   4098  HA  GLU A 252     -32.313  -1.338 -33.786  1.00  3.940          H  
ATOM   4099 1HB  GLU A 252     -31.080   0.052 -31.382  1.00  5.510          H  
ATOM   4100 2HB  GLU A 252     -32.146   0.866 -32.519  1.00  5.510          H  
ATOM   4101 1HG  GLU A 252     -33.966  -0.697 -31.955  1.00  5.510          H  
ATOM   4102 2HG  GLU A 252     -32.890  -1.558 -30.852  1.00  5.510          H  
ATOM   4103  N   HIS A 253     -29.134  -0.360 -33.690  1.00  2.700          N  
ATOM   4104  CA  HIS A 253     -28.051   0.242 -34.472  1.00  2.910          C  
ATOM   4105  C   HIS A 253     -27.878  -0.523 -35.801  1.00  3.140          C  
ATOM   4106  O   HIS A 253     -27.610   0.083 -36.846  1.00  3.360          O  
ATOM   4107  CB  HIS A 253     -26.703   0.187 -33.714  1.00  3.990          C  
ATOM   4108  CG  HIS A 253     -26.620   0.955 -32.417  1.00  3.990          C  
ATOM   4109  ND1 HIS A 253     -25.571   0.776 -31.507  1.00  3.990          N  
ATOM   4110  CD2 HIS A 253     -27.441   1.882 -31.863  1.00  3.990          C  
ATOM   4111  CE1 HIS A 253     -25.765   1.563 -30.466  1.00  3.990          C  
ATOM   4112  NE2 HIS A 253     -26.888   2.247 -30.654  1.00  3.990          N  
ATOM   4113  H   HIS A 253     -28.940  -0.719 -32.744  1.00  3.240          H  
ATOM   4114  HA  HIS A 253     -28.288   1.279 -34.697  1.00  3.490          H  
ATOM   4115 1HB  HIS A 253     -26.410  -0.826 -33.530  1.00  4.790          H  
ATOM   4116 2HB  HIS A 253     -25.953   0.605 -34.348  1.00  4.790          H  
ATOM   4117  HD1 HIS A 253     -24.837   0.034 -31.503  1.00  4.790          H  
ATOM   4118  HD2 HIS A 253     -28.378   2.333 -32.193  1.00  4.790          H  
ATOM   4119  HE1 HIS A 253     -25.050   1.565 -29.644  1.00  4.790          H  
ATOM   4120  N   VAL A 254     -28.047  -1.848 -35.752  1.00  3.350          N  
ATOM   4121  CA  VAL A 254     -27.944  -2.741 -36.897  1.00  3.800          C  
ATOM   4122  C   VAL A 254     -29.038  -2.470 -37.906  1.00  3.400          C  
ATOM   4123  O   VAL A 254     -28.781  -2.349 -39.103  1.00  3.790          O  
ATOM   4124  CB  VAL A 254     -27.972  -4.232 -36.483  1.00  5.140          C  
ATOM   4125  CG1 VAL A 254     -28.065  -5.101 -37.677  1.00  5.140          C  
ATOM   4126  CG2 VAL A 254     -26.689  -4.617 -35.735  1.00  5.140          C  
ATOM   4127  H   VAL A 254     -28.229  -2.242 -34.836  1.00  4.020          H  
ATOM   4128  HA  VAL A 254     -27.006  -2.540 -37.373  1.00  4.560          H  
ATOM   4129  HB  VAL A 254     -28.837  -4.409 -35.881  1.00  6.170          H  
ATOM   4130 1HG1 VAL A 254     -28.085  -6.136 -37.350  1.00  6.170          H  
ATOM   4131 2HG1 VAL A 254     -28.960  -4.892 -38.247  1.00  6.170          H  
ATOM   4132 3HG1 VAL A 254     -27.190  -4.919 -38.301  1.00  6.170          H  
ATOM   4133 1HG2 VAL A 254     -26.745  -5.664 -35.473  1.00  6.170          H  
ATOM   4134 2HG2 VAL A 254     -25.834  -4.454 -36.381  1.00  6.170          H  
ATOM   4135 3HG2 VAL A 254     -26.566  -4.033 -34.853  1.00  6.170          H  
ATOM   4136  N   ASP A 255     -30.276  -2.328 -37.447  1.00  2.870          N  
ATOM   4137  CA  ASP A 255     -31.356  -2.060 -38.385  1.00  2.830          C  
ATOM   4138  C   ASP A 255     -31.057  -0.746 -39.129  1.00  2.420          C  
ATOM   4139  O   ASP A 255     -31.328  -0.612 -40.324  1.00  2.570          O  
ATOM   4140  CB  ASP A 255     -32.696  -1.985 -37.648  1.00  3.980          C  
ATOM   4141  CG  ASP A 255     -33.916  -2.044 -38.586  1.00  3.980          C  
ATOM   4142  OD1 ASP A 255     -34.109  -3.076 -39.220  1.00  3.980          O  
ATOM   4143  OD2 ASP A 255     -34.654  -1.088 -38.640  1.00  3.980          O  
ATOM   4144  H   ASP A 255     -30.461  -2.464 -36.450  1.00  3.440          H  
ATOM   4145  HA  ASP A 255     -31.399  -2.870 -39.110  1.00  3.400          H  
ATOM   4146 1HB  ASP A 255     -32.753  -2.807 -36.930  1.00  4.770          H  
ATOM   4147 2HB  ASP A 255     -32.734  -1.056 -37.071  1.00  4.770          H  
ATOM   4148  N   ALA A 256     -30.399   0.191 -38.431  1.00  2.320          N  
ATOM   4149  CA  ALA A 256     -30.009   1.485 -38.975  1.00  2.390          C  
ATOM   4150  C   ALA A 256     -28.720   1.452 -39.841  1.00  2.460          C  
ATOM   4151  O   ALA A 256     -28.311   2.502 -40.345  1.00  3.080          O  
ATOM   4152  CB  ALA A 256     -29.814   2.477 -37.838  1.00  3.320          C  
ATOM   4153  H   ALA A 256     -30.256   0.021 -37.430  1.00  2.780          H  
ATOM   4154  HA  ALA A 256     -30.824   1.830 -39.606  1.00  2.870          H  
ATOM   4155 1HB  ALA A 256     -29.576   3.457 -38.248  1.00  3.980          H  
ATOM   4156 2HB  ALA A 256     -30.730   2.538 -37.252  1.00  3.980          H  
ATOM   4157 3HB  ALA A 256     -29.003   2.141 -37.204  1.00  3.980          H  
ATOM   4158  N   GLY A 257     -28.056   0.289 -39.997  1.00  2.130          N  
ATOM   4159  CA  GLY A 257     -26.838   0.196 -40.815  1.00  2.190          C  
ATOM   4160  C   GLY A 257     -25.515  -0.202 -40.121  1.00  2.010          C  
ATOM   4161  O   GLY A 257     -24.478  -0.273 -40.788  1.00  2.100          O  
ATOM   4162  H   GLY A 257     -28.411  -0.575 -39.585  1.00  2.560          H  
ATOM   4163 1HA  GLY A 257     -27.031  -0.526 -41.608  1.00  2.630          H  
ATOM   4164 2HA  GLY A 257     -26.689   1.148 -41.317  1.00  2.630          H  
ATOM   4165  N   LYS A 258     -25.514  -0.464 -38.814  1.00  1.870          N  
ATOM   4166  CA  LYS A 258     -24.287  -0.869 -38.114  1.00  1.760          C  
ATOM   4167  C   LYS A 258     -24.161  -2.390 -38.040  1.00  1.600          C  
ATOM   4168  O   LYS A 258     -25.087  -3.118 -38.381  1.00  1.770          O  
ATOM   4169  CB  LYS A 258     -24.222  -0.261 -36.713  1.00  2.510          C  
ATOM   4170  CG  LYS A 258     -24.296   1.286 -36.658  1.00  2.510          C  
ATOM   4171  CD  LYS A 258     -23.095   1.956 -37.347  1.00  2.510          C  
ATOM   4172  CE  LYS A 258     -23.063   3.473 -37.107  1.00  2.510          C  
ATOM   4173  NZ  LYS A 258     -24.174   4.193 -37.808  1.00  2.510          N  
ATOM   4174  H   LYS A 258     -26.373  -0.381 -38.263  1.00  2.240          H  
ATOM   4175  HA  LYS A 258     -23.429  -0.516 -38.681  1.00  2.110          H  
ATOM   4176 1HB  LYS A 258     -25.026  -0.670 -36.117  1.00  3.010          H  
ATOM   4177 2HB  LYS A 258     -23.290  -0.558 -36.234  1.00  3.010          H  
ATOM   4178 1HG  LYS A 258     -25.223   1.609 -37.136  1.00  3.010          H  
ATOM   4179 2HG  LYS A 258     -24.310   1.608 -35.621  1.00  3.010          H  
ATOM   4180 1HD  LYS A 258     -22.173   1.525 -36.964  1.00  3.010          H  
ATOM   4181 2HD  LYS A 258     -23.142   1.781 -38.422  1.00  3.010          H  
ATOM   4182 1HE  LYS A 258     -23.140   3.663 -36.038  1.00  3.010          H  
ATOM   4183 2HE  LYS A 258     -22.111   3.863 -37.466  1.00  3.010          H  
ATOM   4184 1HZ  LYS A 258     -24.103   5.184 -37.619  1.00  3.010          H  
ATOM   4185 2HZ  LYS A 258     -24.104   4.036 -38.806  1.00  3.010          H  
ATOM   4186 3HZ  LYS A 258     -25.067   3.855 -37.479  1.00  3.010          H  
ATOM   4187  N   THR A 259     -23.018  -2.879 -37.589  1.00  1.390          N  
ATOM   4188  CA  THR A 259     -22.796  -4.313 -37.413  1.00  1.290          C  
ATOM   4189  C   THR A 259     -22.452  -4.685 -35.963  1.00  1.200          C  
ATOM   4190  O   THR A 259     -21.959  -3.855 -35.176  1.00  1.310          O  
ATOM   4191  CB  THR A 259     -21.630  -4.736 -38.312  1.00  1.850          C  
ATOM   4192  OG1 THR A 259     -20.515  -3.918 -37.941  1.00  1.850          O  
ATOM   4193  CG2 THR A 259     -21.950  -4.542 -39.773  1.00  1.850          C  
ATOM   4194  H   THR A 259     -22.237  -2.253 -37.361  1.00  1.670          H  
ATOM   4195  HA  THR A 259     -23.699  -4.856 -37.701  1.00  1.550          H  
ATOM   4196  HB  THR A 259     -21.390  -5.778 -38.120  1.00  2.220          H  
ATOM   4197  HG1 THR A 259     -19.663  -4.237 -38.296  1.00  2.220          H  
ATOM   4198 1HG2 THR A 259     -21.087  -4.838 -40.372  1.00  2.220          H  
ATOM   4199 2HG2 THR A 259     -22.807  -5.161 -40.036  1.00  2.220          H  
ATOM   4200 3HG2 THR A 259     -22.183  -3.498 -39.963  1.00  2.220          H  
ATOM   4201  N   CYS A 260     -22.660  -5.954 -35.618  1.00  1.100          N  
ATOM   4202  CA  CYS A 260     -22.287  -6.415 -34.284  1.00  1.060          C  
ATOM   4203  C   CYS A 260     -21.917  -7.894 -34.246  1.00  1.060          C  
ATOM   4204  O   CYS A 260     -22.125  -8.630 -35.221  1.00  1.300          O  
ATOM   4205  CB  CYS A 260     -23.400  -6.096 -33.276  1.00  1.500          C  
ATOM   4206  SG  CYS A 260     -24.965  -6.900 -33.553  1.00  1.500          S  
ATOM   4207  H   CYS A 260     -23.110  -6.584 -36.294  1.00  1.320          H  
ATOM   4208  HA  CYS A 260     -21.417  -5.852 -33.962  1.00  1.270          H  
ATOM   4209 1HB  CYS A 260     -23.068  -6.358 -32.274  1.00  1.800          H  
ATOM   4210 2HB  CYS A 260     -23.575  -5.023 -33.282  1.00  1.800          H  
ATOM   4211  HG  CYS A 260     -24.508  -8.154 -33.605  1.00  1.800          H  
ATOM   4212  N   LEU A 261     -21.328  -8.290 -33.122  1.00  1.050          N  
ATOM   4213  CA  LEU A 261     -20.850  -9.653 -32.907  1.00  1.130          C  
ATOM   4214  C   LEU A 261     -20.828 -10.119 -31.459  1.00  1.010          C  
ATOM   4215  O   LEU A 261     -20.524  -9.339 -30.555  1.00  1.030          O  
ATOM   4216  CB  LEU A 261     -19.452  -9.740 -33.531  1.00  1.550          C  
ATOM   4217  CG  LEU A 261     -18.523 -10.938 -33.323  1.00  1.550          C  
ATOM   4218  CD1 LEU A 261     -19.019 -12.201 -33.937  1.00  1.550          C  
ATOM   4219  CD2 LEU A 261     -17.245 -10.541 -33.977  1.00  1.550          C  
ATOM   4220  H   LEU A 261     -21.183  -7.589 -32.385  1.00  1.260          H  
ATOM   4221  HA  LEU A 261     -21.510 -10.308 -33.459  1.00  1.360          H  
ATOM   4222 1HB  LEU A 261     -19.590  -9.664 -34.605  1.00  1.860          H  
ATOM   4223 2HB  LEU A 261     -18.915  -8.904 -33.220  1.00  1.860          H  
ATOM   4224  HG  LEU A 261     -18.366 -11.124 -32.253  1.00  1.860          H  
ATOM   4225 1HD1 LEU A 261     -18.272 -12.975 -33.765  1.00  1.860          H  
ATOM   4226 2HD1 LEU A 261     -19.954 -12.504 -33.485  1.00  1.860          H  
ATOM   4227 3HD1 LEU A 261     -19.156 -12.059 -35.001  1.00  1.860          H  
ATOM   4228 1HD2 LEU A 261     -16.524 -11.318 -33.898  1.00  1.860          H  
ATOM   4229 2HD2 LEU A 261     -17.423 -10.350 -35.042  1.00  1.860          H  
ATOM   4230 3HD2 LEU A 261     -16.867  -9.638 -33.502  1.00  1.860          H  
ATOM   4231  N   GLN A 262     -21.218 -11.370 -31.242  1.00  0.990          N  
ATOM   4232  CA  GLN A 262     -21.109 -11.995 -29.935  1.00  0.970          C  
ATOM   4233  C   GLN A 262     -20.091 -13.158 -30.016  1.00  0.970          C  
ATOM   4234  O   GLN A 262     -20.115 -13.947 -30.970  1.00  1.000          O  
ATOM   4235  CB  GLN A 262     -22.492 -12.502 -29.471  1.00  1.370          C  
ATOM   4236  CG  GLN A 262     -23.557 -11.387 -29.281  1.00  1.370          C  
ATOM   4237  CD  GLN A 262     -24.963 -11.911 -28.869  1.00  1.370          C  
ATOM   4238  OE1 GLN A 262     -25.515 -12.802 -29.506  1.00  1.370          O  
ATOM   4239  NE2 GLN A 262     -25.528 -11.347 -27.814  1.00  1.370          N  
ATOM   4240  H   GLN A 262     -21.588 -11.909 -32.026  1.00  1.190          H  
ATOM   4241  HA  GLN A 262     -20.748 -11.262 -29.226  1.00  1.160          H  
ATOM   4242 1HB  GLN A 262     -22.870 -13.201 -30.191  1.00  1.640          H  
ATOM   4243 2HB  GLN A 262     -22.389 -13.025 -28.519  1.00  1.640          H  
ATOM   4244 1HG  GLN A 262     -23.210 -10.709 -28.510  1.00  1.640          H  
ATOM   4245 2HG  GLN A 262     -23.660 -10.851 -30.224  1.00  1.640          H  
ATOM   4246 1HE2 GLN A 262     -26.444 -11.645 -27.511  1.00  1.640          H  
ATOM   4247 2HE2 GLN A 262     -25.050 -10.626 -27.316  1.00  1.640          H  
ATOM   4248  N   PHE A 263     -19.271 -13.325 -28.972  1.00  1.060          N  
ATOM   4249  CA  PHE A 263     -18.295 -14.433 -28.893  1.00  1.230          C  
ATOM   4250  C   PHE A 263     -18.508 -15.407 -27.732  1.00  1.340          C  
ATOM   4251  O   PHE A 263     -17.585 -15.581 -26.944  1.00  1.450          O  
ATOM   4252  CB  PHE A 263     -16.849 -13.947 -28.704  1.00  1.650          C  
ATOM   4253  CG  PHE A 263     -16.251 -13.112 -29.758  1.00  1.650          C  
ATOM   4254  CD1 PHE A 263     -16.107 -13.606 -31.026  1.00  1.650          C  
ATOM   4255  CD2 PHE A 263     -15.731 -11.860 -29.473  1.00  1.650          C  
ATOM   4256  CE1 PHE A 263     -15.490 -12.874 -31.971  1.00  1.650          C  
ATOM   4257  CE2 PHE A 263     -15.097 -11.140 -30.443  1.00  1.650          C  
ATOM   4258  CZ  PHE A 263     -14.979 -11.643 -31.684  1.00  1.650          C  
ATOM   4259  H   PHE A 263     -19.281 -12.599 -28.249  1.00  1.270          H  
ATOM   4260  HA  PHE A 263     -18.340 -14.996 -29.822  1.00  1.480          H  
ATOM   4261 1HB  PHE A 263     -16.788 -13.395 -27.773  1.00  1.980          H  
ATOM   4262 2HB  PHE A 263     -16.207 -14.821 -28.590  1.00  1.980          H  
ATOM   4263  HD1 PHE A 263     -16.492 -14.597 -31.268  1.00  1.980          H  
ATOM   4264  HD2 PHE A 263     -15.817 -11.455 -28.472  1.00  1.980          H  
ATOM   4265  HE1 PHE A 263     -15.393 -13.266 -32.956  1.00  1.980          H  
ATOM   4266  HE2 PHE A 263     -14.683 -10.167 -30.221  1.00  1.980          H  
ATOM   4267  HZ  PHE A 263     -14.473 -11.077 -32.459  1.00  1.980          H  
ATOM   4268  N   PRO A 264     -19.658 -16.089 -27.620  1.00  1.450          N  
ATOM   4269  CA  PRO A 264     -20.015 -16.913 -26.488  1.00  1.630          C  
ATOM   4270  C   PRO A 264     -19.122 -18.100 -26.269  1.00  1.560          C  
ATOM   4271  O   PRO A 264     -18.652 -18.736 -27.212  1.00  1.890          O  
ATOM   4272  CB  PRO A 264     -21.407 -17.408 -26.863  1.00  2.440          C  
ATOM   4273  CG  PRO A 264     -21.437 -17.329 -28.377  1.00  2.440          C  
ATOM   4274  CD  PRO A 264     -20.639 -16.114 -28.701  1.00  2.440          C  
ATOM   4275  HA  PRO A 264     -20.039 -16.313 -25.583  1.00  1.960          H  
ATOM   4276 1HB  PRO A 264     -21.550 -18.432 -26.491  1.00  2.930          H  
ATOM   4277 2HB  PRO A 264     -22.156 -16.782 -26.370  1.00  2.930          H  
ATOM   4278 1HG  PRO A 264     -20.976 -18.240 -28.803  1.00  2.930          H  
ATOM   4279 2HG  PRO A 264     -22.448 -17.297 -28.759  1.00  2.930          H  
ATOM   4280 1HD  PRO A 264     -20.171 -16.231 -29.672  1.00  2.930          H  
ATOM   4281 2HD  PRO A 264     -21.288 -15.242 -28.644  1.00  2.930          H  
ATOM   4282  N   TYR A 265     -18.980 -18.428 -24.997  1.00  1.540          N  
ATOM   4283  CA  TYR A 265     -18.257 -19.595 -24.543  1.00  1.670          C  
ATOM   4284  C   TYR A 265     -19.215 -20.401 -23.667  1.00  1.970          C  
ATOM   4285  O   TYR A 265     -19.161 -21.631 -23.626  1.00  2.490          O  
ATOM   4286  CB  TYR A 265     -16.994 -19.188 -23.775  1.00  2.290          C  
ATOM   4287  CG  TYR A 265     -15.932 -18.372 -24.587  1.00  2.290          C  
ATOM   4288  CD1 TYR A 265     -15.974 -16.973 -24.631  1.00  2.290          C  
ATOM   4289  CD2 TYR A 265     -14.892 -19.034 -25.247  1.00  2.290          C  
ATOM   4290  CE1 TYR A 265     -15.002 -16.259 -25.320  1.00  2.290          C  
ATOM   4291  CE2 TYR A 265     -13.912 -18.309 -25.939  1.00  2.290          C  
ATOM   4292  CZ  TYR A 265     -13.967 -16.930 -25.975  1.00  2.290          C  
ATOM   4293  OH  TYR A 265     -13.000 -16.194 -26.652  1.00  2.290          O  
ATOM   4294  H   TYR A 265     -19.397 -17.796 -24.311  1.00  1.850          H  
ATOM   4295  HA  TYR A 265     -17.980 -20.207 -25.402  1.00  2.000          H  
ATOM   4296 1HB  TYR A 265     -17.280 -18.611 -22.914  1.00  2.740          H  
ATOM   4297 2HB  TYR A 265     -16.505 -20.087 -23.402  1.00  2.740          H  
ATOM   4298  HD1 TYR A 265     -16.769 -16.429 -24.144  1.00  2.740          H  
ATOM   4299  HD2 TYR A 265     -14.838 -20.122 -25.218  1.00  2.740          H  
ATOM   4300  HE1 TYR A 265     -15.056 -15.171 -25.350  1.00  2.740          H  
ATOM   4301  HE2 TYR A 265     -13.101 -18.834 -26.447  1.00  2.740          H  
ATOM   4302  HH  TYR A 265     -12.263 -16.765 -26.944  1.00  2.740          H  
ATOM   4303  N   SER A 266     -20.095 -19.682 -22.951  1.00  2.120          N  
ATOM   4304  CA  SER A 266     -21.046 -20.269 -21.995  1.00  2.620          C  
ATOM   4305  C   SER A 266     -22.302 -20.860 -22.623  1.00  2.510          C  
ATOM   4306  O   SER A 266     -23.099 -21.524 -21.946  1.00  2.860          O  
ATOM   4307  CB  SER A 266     -21.491 -19.200 -21.017  1.00  3.470          C  
ATOM   4308  OG  SER A 266     -22.267 -18.225 -21.661  1.00  3.470          O  
ATOM   4309  H   SER A 266     -20.089 -18.660 -23.032  1.00  2.540          H  
ATOM   4310  HA  SER A 266     -20.546 -21.073 -21.460  1.00  3.140          H  
ATOM   4311 1HB  SER A 266     -22.058 -19.650 -20.206  1.00  4.160          H  
ATOM   4312 2HB  SER A 266     -20.632 -18.730 -20.594  1.00  4.160          H  
ATOM   4313  HG  SER A 266     -22.514 -17.596 -20.974  1.00  4.160          H  
ATOM   4314  N   ARG A 267     -22.518 -20.568 -23.893  1.00  2.370          N  
ATOM   4315  CA  ARG A 267     -23.727 -20.961 -24.600  1.00  2.350          C  
ATOM   4316  C   ARG A 267     -23.477 -21.305 -26.069  1.00  2.110          C  
ATOM   4317  O   ARG A 267     -22.611 -20.703 -26.702  1.00  2.150          O  
ATOM   4318  CB  ARG A 267     -24.747 -19.830 -24.504  1.00  3.300          C  
ATOM   4319  CG  ARG A 267     -25.322 -19.498 -23.109  1.00  3.300          C  
ATOM   4320  CD  ARG A 267     -26.214 -20.570 -22.583  1.00  3.300          C  
ATOM   4321  NE  ARG A 267     -26.842 -20.193 -21.331  1.00  3.300          N  
ATOM   4322  CZ  ARG A 267     -26.296 -20.324 -20.092  1.00  3.300          C  
ATOM   4323  NH1 ARG A 267     -25.073 -20.822 -19.919  1.00  3.300          N  
ATOM   4324  NH2 ARG A 267     -27.002 -19.946 -19.033  1.00  3.300          N  
ATOM   4325  H   ARG A 267     -21.804 -20.045 -24.377  1.00  2.840          H  
ATOM   4326  HA  ARG A 267     -24.130 -21.851 -24.119  1.00  2.820          H  
ATOM   4327 1HB  ARG A 267     -24.227 -18.928 -24.794  1.00  3.960          H  
ATOM   4328 2HB  ARG A 267     -25.534 -19.954 -25.193  1.00  3.960          H  
ATOM   4329 1HG  ARG A 267     -24.540 -19.299 -22.396  1.00  3.960          H  
ATOM   4330 2HG  ARG A 267     -25.941 -18.615 -23.203  1.00  3.960          H  
ATOM   4331 1HD  ARG A 267     -27.002 -20.744 -23.298  1.00  3.960          H  
ATOM   4332 2HD  ARG A 267     -25.664 -21.491 -22.427  1.00  3.960          H  
ATOM   4333  HE  ARG A 267     -27.803 -19.810 -21.406  1.00  3.960          H  
ATOM   4334 1HH1 ARG A 267     -24.492 -21.123 -20.724  1.00  3.960          H  
ATOM   4335 2HH1 ARG A 267     -24.694 -20.910 -18.990  1.00  3.960          H  
ATOM   4336 1HH2 ARG A 267     -27.935 -19.563 -19.157  1.00  3.960          H  
ATOM   4337 2HH2 ARG A 267     -26.615 -20.033 -18.107  1.00  3.960          H  
ATOM   4338  N   ASN A 268     -24.257 -22.249 -26.620  1.00  2.280          N  
ATOM   4339  CA  ASN A 268     -24.204 -22.586 -28.046  1.00  2.500          C  
ATOM   4340  C   ASN A 268     -24.609 -21.346 -28.788  1.00  2.510          C  
ATOM   4341  O   ASN A 268     -25.410 -20.575 -28.255  1.00  2.570          O  
ATOM   4342  CB  ASN A 268     -25.167 -23.721 -28.395  1.00  3.410          C  
ATOM   4343  CG  ASN A 268     -25.054 -24.245 -29.824  1.00  3.410          C  
ATOM   4344  OD1 ASN A 268     -25.579 -23.636 -30.786  1.00  3.410          O  
ATOM   4345  ND2 ASN A 268     -24.402 -25.372 -29.976  1.00  3.410          N  
ATOM   4346  H   ASN A 268     -24.981 -22.733 -26.063  1.00  2.740          H  
ATOM   4347  HA  ASN A 268     -23.185 -22.847 -28.329  1.00  3.000          H  
ATOM   4348 1HB  ASN A 268     -25.020 -24.547 -27.701  1.00  4.090          H  
ATOM   4349 2HB  ASN A 268     -26.182 -23.370 -28.262  1.00  4.090          H  
ATOM   4350 1HD2 ASN A 268     -24.286 -25.769 -30.887  1.00  4.090          H  
ATOM   4351 2HD2 ASN A 268     -23.994 -25.825 -29.182  1.00  4.090          H  
ATOM   4352  N   MET A 269     -24.148 -21.122 -30.016  1.00  2.540          N  
ATOM   4353  CA  MET A 269     -24.620 -19.887 -30.643  1.00  2.630          C  
ATOM   4354  C   MET A 269     -26.150 -19.847 -30.709  1.00  2.540          C  
ATOM   4355  O   MET A 269     -26.745 -18.771 -30.615  1.00  2.490          O  
ATOM   4356  CB  MET A 269     -24.066 -19.693 -32.057  1.00  3.650          C  
ATOM   4357  CG  MET A 269     -24.615 -20.650 -33.106  1.00  3.650          C  
ATOM   4358  SD  MET A 269     -24.046 -20.315 -34.766  1.00  3.650          S  
ATOM   4359  CE  MET A 269     -25.077 -18.902 -35.174  1.00  3.650          C  
ATOM   4360  H   MET A 269     -23.486 -21.770 -30.472  1.00  3.050          H  
ATOM   4361  HA  MET A 269     -24.294 -19.049 -30.028  1.00  3.160          H  
ATOM   4362 1HB  MET A 269     -24.299 -18.701 -32.386  1.00  4.380          H  
ATOM   4363 2HB  MET A 269     -22.984 -19.782 -32.049  1.00  4.380          H  
ATOM   4364 1HG  MET A 269     -24.360 -21.680 -32.844  1.00  4.380          H  
ATOM   4365 2HG  MET A 269     -25.685 -20.557 -33.136  1.00  4.380          H  
ATOM   4366 1HE  MET A 269     -24.856 -18.582 -36.187  1.00  4.380          H  
ATOM   4367 2HE  MET A 269     -26.124 -19.176 -35.100  1.00  4.380          H  
ATOM   4368 3HE  MET A 269     -24.873 -18.087 -34.497  1.00  4.380          H  
ATOM   4369  N   TRP A 270     -26.813 -21.009 -30.785  1.00  2.690          N  
ATOM   4370  CA  TRP A 270     -28.257 -21.000 -30.856  1.00  2.680          C  
ATOM   4371  C   TRP A 270     -28.906 -20.912 -29.485  1.00  2.280          C  
ATOM   4372  O   TRP A 270     -30.107 -20.693 -29.383  1.00  2.470          O  
ATOM   4373  CB  TRP A 270     -28.756 -22.195 -31.647  1.00  3.760          C  
ATOM   4374  CG  TRP A 270     -28.338 -22.063 -33.062  1.00  3.760          C  
ATOM   4375  CD1 TRP A 270     -27.376 -22.774 -33.702  1.00  3.760          C  
ATOM   4376  CD2 TRP A 270     -28.843 -21.110 -34.026  1.00  3.760          C  
ATOM   4377  NE1 TRP A 270     -27.247 -22.333 -34.994  1.00  3.760          N  
ATOM   4378  CE2 TRP A 270     -28.132 -21.313 -35.206  1.00  3.760          C  
ATOM   4379  CE3 TRP A 270     -29.823 -20.111 -33.979  1.00  3.760          C  
ATOM   4380  CZ2 TRP A 270     -28.359 -20.551 -36.336  1.00  3.760          C  
ATOM   4381  CZ3 TRP A 270     -30.048 -19.353 -35.116  1.00  3.760          C  
ATOM   4382  CH2 TRP A 270     -29.333 -19.565 -36.260  1.00  3.760          C  
ATOM   4383  H   TRP A 270     -26.315 -21.900 -30.855  1.00  3.230          H  
ATOM   4384  HA  TRP A 270     -28.547 -20.119 -31.414  1.00  3.220          H  
ATOM   4385 1HB  TRP A 270     -28.345 -23.116 -31.233  1.00  4.510          H  
ATOM   4386 2HB  TRP A 270     -29.842 -22.250 -31.598  1.00  4.510          H  
ATOM   4387  HD1 TRP A 270     -26.782 -23.572 -33.252  1.00  4.510          H  
ATOM   4388  HE1 TRP A 270     -26.595 -22.697 -35.673  1.00  4.510          H  
ATOM   4389  HE3 TRP A 270     -30.399 -19.932 -33.069  1.00  4.510          H  
ATOM   4390  HZ2 TRP A 270     -27.800 -20.706 -37.259  1.00  4.510          H  
ATOM   4391  HZ3 TRP A 270     -30.811 -18.580 -35.077  1.00  4.510          H  
ATOM   4392  HH2 TRP A 270     -29.536 -18.948 -37.132  1.00  4.510          H  
ATOM   4393  N   ASP A 271     -28.132 -21.032 -28.410  1.00  1.880          N  
ATOM   4394  CA  ASP A 271     -28.740 -20.882 -27.104  1.00  1.840          C  
ATOM   4395  C   ASP A 271     -28.714 -19.391 -26.864  1.00  1.680          C  
ATOM   4396  O   ASP A 271     -29.650 -18.832 -26.301  1.00  1.760          O  
ATOM   4397  CB  ASP A 271     -27.973 -21.561 -25.976  1.00  2.590          C  
ATOM   4398  CG  ASP A 271     -27.882 -23.057 -25.987  1.00  2.590          C  
ATOM   4399  OD1 ASP A 271     -28.878 -23.733 -26.124  1.00  2.590          O  
ATOM   4400  OD2 ASP A 271     -26.752 -23.530 -25.822  1.00  2.590          O  
ATOM   4401  H   ASP A 271     -27.132 -21.167 -28.493  1.00  2.260          H  
ATOM   4402  HA  ASP A 271     -29.770 -21.236 -27.120  1.00  2.210          H  
ATOM   4403 1HB  ASP A 271     -26.984 -21.208 -26.020  1.00  3.110          H  
ATOM   4404 2HB  ASP A 271     -28.404 -21.246 -25.027  1.00  3.110          H  
ATOM   4405  N   VAL A 272     -27.656 -18.732 -27.359  1.00  1.550          N  
ATOM   4406  CA  VAL A 272     -27.525 -17.295 -27.191  1.00  1.500          C  
ATOM   4407  C   VAL A 272     -28.635 -16.629 -27.961  1.00  1.500          C  
ATOM   4408  O   VAL A 272     -29.368 -15.805 -27.417  1.00  1.550          O  
ATOM   4409  CB  VAL A 272     -26.194 -16.765 -27.751  1.00  2.120          C  
ATOM   4410  CG1 VAL A 272     -26.153 -15.233 -27.715  1.00  2.120          C  
ATOM   4411  CG2 VAL A 272     -25.079 -17.322 -26.994  1.00  2.120          C  
ATOM   4412  H   VAL A 272     -26.918 -19.281 -27.810  1.00  1.860          H  
ATOM   4413  HA  VAL A 272     -27.615 -17.047 -26.131  1.00  1.800          H  
ATOM   4414  HB  VAL A 272     -26.103 -17.066 -28.787  1.00  2.540          H  
ATOM   4415 1HG1 VAL A 272     -25.204 -14.901 -28.127  1.00  2.540          H  
ATOM   4416 2HG1 VAL A 272     -26.962 -14.805 -28.307  1.00  2.540          H  
ATOM   4417 3HG1 VAL A 272     -26.238 -14.884 -26.696  1.00  2.540          H  
ATOM   4418 1HG2 VAL A 272     -24.181 -16.944 -27.412  1.00  2.540          H  
ATOM   4419 2HG2 VAL A 272     -25.156 -17.028 -25.975  1.00  2.540          H  
ATOM   4420 3HG2 VAL A 272     -25.090 -18.402 -27.064  1.00  2.540          H  
ATOM   4421  N   ILE A 273     -28.790 -17.038 -29.223  1.00  1.560          N  
ATOM   4422  CA  ILE A 273     -29.805 -16.472 -30.076  1.00  1.690          C  
ATOM   4423  C   ILE A 273     -31.197 -16.726 -29.524  1.00  1.760          C  
ATOM   4424  O   ILE A 273     -32.030 -15.812 -29.540  1.00  1.800          O  
ATOM   4425  CB  ILE A 273     -29.662 -16.990 -31.527  1.00  2.310          C  
ATOM   4426  CG1 ILE A 273     -28.343 -16.388 -32.134  1.00  2.310          C  
ATOM   4427  CG2 ILE A 273     -30.904 -16.616 -32.364  1.00  2.310          C  
ATOM   4428  CD1 ILE A 273     -27.864 -17.004 -33.439  1.00  2.310          C  
ATOM   4429  H   ILE A 273     -28.125 -17.714 -29.608  1.00  1.870          H  
ATOM   4430  HA  ILE A 273     -29.647 -15.405 -30.104  1.00  2.030          H  
ATOM   4431  HB  ILE A 273     -29.553 -18.064 -31.514  1.00  2.780          H  
ATOM   4432 1HG1 ILE A 273     -28.497 -15.332 -32.309  1.00  2.780          H  
ATOM   4433 2HG1 ILE A 273     -27.549 -16.501 -31.401  1.00  2.780          H  
ATOM   4434 1HG2 ILE A 273     -30.791 -16.980 -33.371  1.00  2.780          H  
ATOM   4435 2HG2 ILE A 273     -31.799 -17.060 -31.934  1.00  2.780          H  
ATOM   4436 3HG2 ILE A 273     -31.020 -15.547 -32.385  1.00  2.780          H  
ATOM   4437 1HD1 ILE A 273     -26.948 -16.508 -33.755  1.00  2.780          H  
ATOM   4438 2HD1 ILE A 273     -27.663 -18.068 -33.287  1.00  2.780          H  
ATOM   4439 3HD1 ILE A 273     -28.616 -16.880 -34.206  1.00  2.780          H  
ATOM   4440  N   HIS A 274     -31.495 -17.944 -29.073  1.00  1.850          N  
ATOM   4441  CA  HIS A 274     -32.824 -18.214 -28.560  1.00  2.040          C  
ATOM   4442  C   HIS A 274     -33.120 -17.476 -27.246  1.00  2.000          C  
ATOM   4443  O   HIS A 274     -34.233 -16.986 -27.070  1.00  2.140          O  
ATOM   4444  CB  HIS A 274     -33.008 -19.717 -28.413  1.00  2.780          C  
ATOM   4445  CG  HIS A 274     -33.027 -20.415 -29.756  1.00  2.780          C  
ATOM   4446  ND1 HIS A 274     -32.858 -21.775 -29.889  1.00  2.780          N  
ATOM   4447  CD2 HIS A 274     -33.165 -19.926 -31.017  1.00  2.780          C  
ATOM   4448  CE1 HIS A 274     -32.904 -22.092 -31.177  1.00  2.780          C  
ATOM   4449  NE2 HIS A 274     -33.084 -20.988 -31.876  1.00  2.780          N  
ATOM   4450  H   HIS A 274     -30.823 -18.718 -29.104  1.00  2.220          H  
ATOM   4451  HA  HIS A 274     -33.559 -17.868 -29.283  1.00  2.450          H  
ATOM   4452 1HB  HIS A 274     -32.186 -20.127 -27.818  1.00  3.340          H  
ATOM   4453 2HB  HIS A 274     -33.937 -19.929 -27.889  1.00  3.340          H  
ATOM   4454  HD1 HIS A 274     -32.317 -22.318 -29.240  1.00  3.340          H  
ATOM   4455  HD2 HIS A 274     -33.309 -18.923 -31.415  1.00  3.340          H  
ATOM   4456  HE1 HIS A 274     -32.790 -23.127 -31.496  1.00  3.340          H  
ATOM   4457  N   GLU A 275     -32.143 -17.372 -26.327  1.00  1.890          N  
ATOM   4458  CA  GLU A 275     -32.354 -16.630 -25.078  1.00  1.950          C  
ATOM   4459  C   GLU A 275     -32.563 -15.138 -25.353  1.00  1.860          C  
ATOM   4460  O   GLU A 275     -33.360 -14.475 -24.687  1.00  1.940          O  
ATOM   4461  CB  GLU A 275     -31.173 -16.817 -24.115  1.00  2.710          C  
ATOM   4462  CG  GLU A 275     -31.055 -18.224 -23.496  1.00  2.710          C  
ATOM   4463  CD  GLU A 275     -29.812 -18.387 -22.648  1.00  2.710          C  
ATOM   4464  OE1 GLU A 275     -29.050 -17.463 -22.582  1.00  2.710          O  
ATOM   4465  OE2 GLU A 275     -29.620 -19.437 -22.080  1.00  2.710          O  
ATOM   4466  H   GLU A 275     -31.237 -17.827 -26.472  1.00  2.270          H  
ATOM   4467  HA  GLU A 275     -33.253 -17.016 -24.599  1.00  2.340          H  
ATOM   4468 1HB  GLU A 275     -30.240 -16.611 -24.652  1.00  3.250          H  
ATOM   4469 2HB  GLU A 275     -31.247 -16.095 -23.305  1.00  3.250          H  
ATOM   4470 1HG  GLU A 275     -31.928 -18.394 -22.868  1.00  3.250          H  
ATOM   4471 2HG  GLU A 275     -31.066 -18.972 -24.282  1.00  3.250          H  
ATOM   4472  N   CYS A 276     -31.819 -14.615 -26.333  1.00  1.810          N  
ATOM   4473  CA  CYS A 276     -31.875 -13.226 -26.763  1.00  1.810          C  
ATOM   4474  C   CYS A 276     -33.178 -12.867 -27.527  1.00  2.010          C  
ATOM   4475  O   CYS A 276     -33.687 -11.732 -27.427  1.00  2.200          O  
ATOM   4476  CB  CYS A 276     -30.638 -12.959 -27.608  1.00  2.530          C  
ATOM   4477  SG  CYS A 276     -29.081 -12.897 -26.698  1.00  2.530          S  
ATOM   4478  H   CYS A 276     -31.140 -15.223 -26.797  1.00  2.170          H  
ATOM   4479  HA  CYS A 276     -31.817 -12.599 -25.873  1.00  2.170          H  
ATOM   4480 1HB  CYS A 276     -30.549 -13.757 -28.327  1.00  3.040          H  
ATOM   4481 2HB  CYS A 276     -30.736 -12.110 -28.134  1.00  3.040          H  
ATOM   4482  HG  CYS A 276     -28.939 -14.246 -26.648  1.00  3.040          H  
ATOM   4483  N   THR A 277     -33.727 -13.838 -28.251  1.00  2.330          N  
ATOM   4484  CA  THR A 277     -34.943 -13.653 -29.025  1.00  2.810          C  
ATOM   4485  C   THR A 277     -36.101 -13.145 -28.190  1.00  3.000          C  
ATOM   4486  O   THR A 277     -36.447 -13.696 -27.145  1.00  3.390          O  
ATOM   4487  CB  THR A 277     -35.351 -14.957 -29.760  1.00  3.740          C  
ATOM   4488  OG1 THR A 277     -34.333 -15.302 -30.710  1.00  3.740          O  
ATOM   4489  CG2 THR A 277     -36.698 -14.809 -30.483  1.00  3.740          C  
ATOM   4490  H   THR A 277     -33.247 -14.735 -28.319  1.00  2.800          H  
ATOM   4491  HA  THR A 277     -34.737 -12.908 -29.791  1.00  3.370          H  
ATOM   4492  HB  THR A 277     -35.430 -15.761 -29.030  1.00  4.490          H  
ATOM   4493  HG1 THR A 277     -33.490 -15.433 -30.239  1.00  4.490          H  
ATOM   4494 1HG2 THR A 277     -36.935 -15.746 -30.980  1.00  4.490          H  
ATOM   4495 2HG2 THR A 277     -37.489 -14.578 -29.773  1.00  4.490          H  
ATOM   4496 3HG2 THR A 277     -36.627 -14.014 -31.222  1.00  4.490          H  
ATOM   4497  N   ALA A 278     -36.760 -12.126 -28.753  1.00  3.170          N  
ATOM   4498  CA  ALA A 278     -37.920 -11.393 -28.229  1.00  3.740          C  
ATOM   4499  C   ALA A 278     -37.522 -10.328 -27.213  1.00  3.760          C  
ATOM   4500  O   ALA A 278     -38.377  -9.689 -26.600  1.00  4.230          O  
ATOM   4501  CB  ALA A 278     -38.946 -12.333 -27.599  1.00  5.010          C  
ATOM   4502  H   ALA A 278     -36.349 -11.765 -29.621  1.00  3.800          H  
ATOM   4503  HA  ALA A 278     -38.392 -10.891 -29.073  1.00  4.490          H  
ATOM   4504 1HB  ALA A 278     -39.806 -11.750 -27.277  1.00  6.010          H  
ATOM   4505 2HB  ALA A 278     -39.264 -13.070 -28.336  1.00  6.010          H  
ATOM   4506 3HB  ALA A 278     -38.544 -12.840 -26.736  1.00  6.010          H  
ATOM   4507  N   LYS A 279     -36.216 -10.078 -27.110  1.00  3.680          N  
ATOM   4508  CA  LYS A 279     -35.686  -8.949 -26.379  1.00  3.970          C  
ATOM   4509  C   LYS A 279     -35.101  -8.151 -27.523  1.00  3.840          C  
ATOM   4510  O   LYS A 279     -35.052  -6.918 -27.526  1.00  4.090          O  
ATOM   4511  CB  LYS A 279     -34.723  -9.375 -25.274  1.00  5.440          C  
ATOM   4512  CG  LYS A 279     -35.456 -10.108 -24.139  1.00  5.440          C  
ATOM   4513  CD  LYS A 279     -34.532 -10.559 -23.004  1.00  5.440          C  
ATOM   4514  CE  LYS A 279     -35.360 -10.912 -21.734  1.00  5.440          C  
ATOM   4515  NZ  LYS A 279     -36.281 -12.090 -21.927  1.00  5.440          N  
ATOM   4516  H   LYS A 279     -35.530 -10.675 -27.578  1.00  4.420          H  
ATOM   4517  HA  LYS A 279     -36.493  -8.366 -25.934  1.00  4.760          H  
ATOM   4518 1HB  LYS A 279     -33.955 -10.031 -25.674  1.00  6.530          H  
ATOM   4519 2HB  LYS A 279     -34.234  -8.508 -24.858  1.00  6.530          H  
ATOM   4520 1HG  LYS A 279     -36.229  -9.451 -23.739  1.00  6.530          H  
ATOM   4521 2HG  LYS A 279     -35.941 -10.987 -24.567  1.00  6.530          H  
ATOM   4522 1HD  LYS A 279     -33.972 -11.445 -23.325  1.00  6.530          H  
ATOM   4523 2HD  LYS A 279     -33.817  -9.769 -22.765  1.00  6.530          H  
ATOM   4524 1HE  LYS A 279     -34.682 -11.125 -20.907  1.00  6.530          H  
ATOM   4525 2HE  LYS A 279     -35.966 -10.043 -21.476  1.00  6.530          H  
ATOM   4526 1HZ  LYS A 279     -36.833 -12.243 -21.043  1.00  6.530          H  
ATOM   4527 2HZ  LYS A 279     -36.926 -11.899 -22.678  1.00  6.530          H  
ATOM   4528 3HZ  LYS A 279     -35.753 -12.921 -22.145  1.00  6.530          H  
ATOM   4529  N   GLY A 280     -34.821  -8.917 -28.579  1.00  3.730          N  
ATOM   4530  CA  GLY A 280     -34.315  -8.418 -29.853  1.00  3.810          C  
ATOM   4531  C   GLY A 280     -34.341  -9.520 -30.926  1.00  3.730          C  
ATOM   4532  O   GLY A 280     -34.985 -10.572 -30.777  1.00  4.040          O  
ATOM   4533  H   GLY A 280     -34.852  -9.928 -28.407  1.00  4.480          H  
ATOM   4534 1HA  GLY A 280     -34.933  -7.583 -30.181  1.00  4.570          H  
ATOM   4535 2HA  GLY A 280     -33.304  -8.028 -29.732  1.00  4.570          H  
ATOM   4536  N   GLN A 281     -33.680  -9.272 -32.047  1.00  3.680          N  
ATOM   4537  CA  GLN A 281     -33.682 -10.228 -33.153  1.00  3.780          C  
ATOM   4538  C   GLN A 281     -32.355 -10.220 -33.881  1.00  3.430          C  
ATOM   4539  O   GLN A 281     -31.587  -9.280 -33.739  1.00  3.700          O  
ATOM   4540  CB  GLN A 281     -34.816  -9.932 -34.136  1.00  5.250          C  
ATOM   4541  CG  GLN A 281     -34.689  -8.612 -34.867  1.00  5.250          C  
ATOM   4542  CD  GLN A 281     -35.877  -8.335 -35.784  1.00  5.250          C  
ATOM   4543  OE1 GLN A 281     -36.873  -9.053 -35.687  1.00  5.250          O  
ATOM   4544  NE2 GLN A 281     -35.806  -7.319 -36.662  1.00  5.250          N  
ATOM   4545  H   GLN A 281     -33.159  -8.410 -32.134  1.00  4.420          H  
ATOM   4546  HA  GLN A 281     -33.829 -11.229 -32.745  1.00  4.540          H  
ATOM   4547 1HB  GLN A 281     -34.855 -10.719 -34.888  1.00  6.300          H  
ATOM   4548 2HB  GLN A 281     -35.769  -9.941 -33.606  1.00  6.300          H  
ATOM   4549 1HG  GLN A 281     -34.582  -7.797 -34.156  1.00  6.300          H  
ATOM   4550 2HG  GLN A 281     -33.819  -8.697 -35.483  1.00  6.300          H  
ATOM   4551 1HE2 GLN A 281     -36.584  -7.134 -37.265  1.00  6.300          H  
ATOM   4552 2HE2 GLN A 281     -34.989  -6.719 -36.749  1.00  6.300          H  
ATOM   4553  N   PHE A 282     -32.096 -11.266 -34.659  1.00  3.200          N  
ATOM   4554  CA  PHE A 282     -30.898 -11.363 -35.491  1.00  3.020          C  
ATOM   4555  C   PHE A 282     -31.396 -11.696 -36.924  1.00  3.220          C  
ATOM   4556  O   PHE A 282     -31.422 -12.909 -37.131  1.00  3.740          O  
ATOM   4557  CB  PHE A 282     -30.017 -12.528 -35.008  1.00  4.300          C  
ATOM   4558  CG  PHE A 282     -29.516 -12.502 -33.594  1.00  4.300          C  
ATOM   4559  CD1 PHE A 282     -30.351 -12.877 -32.559  1.00  4.300          C  
ATOM   4560  CD2 PHE A 282     -28.205 -12.195 -33.298  1.00  4.300          C  
ATOM   4561  CE1 PHE A 282     -29.910 -12.931 -31.271  1.00  4.300          C  
ATOM   4562  CE2 PHE A 282     -27.749 -12.248 -31.993  1.00  4.300          C  
ATOM   4563  CZ  PHE A 282     -28.605 -12.621 -30.975  1.00  4.300          C  
ATOM   4564  H   PHE A 282     -32.772 -12.017 -34.696  1.00  3.840          H  
ATOM   4565  HA  PHE A 282     -30.362 -10.437 -35.438  1.00  3.620          H  
ATOM   4566 1HB  PHE A 282     -30.531 -13.475 -35.155  1.00  5.160          H  
ATOM   4567 2HB  PHE A 282     -29.140 -12.538 -35.633  1.00  5.160          H  
ATOM   4568  HD1 PHE A 282     -31.383 -13.141 -32.777  1.00  5.160          H  
ATOM   4569  HD2 PHE A 282     -27.518 -11.925 -34.108  1.00  5.160          H  
ATOM   4570  HE1 PHE A 282     -30.602 -13.227 -30.493  1.00  5.160          H  
ATOM   4571  HE2 PHE A 282     -26.708 -12.006 -31.765  1.00  5.160          H  
ATOM   4572  HZ  PHE A 282     -28.243 -12.667 -29.944  1.00  5.160          H  
ATOM   4573  N   TYR A 283     -31.007 -10.959 -38.003  1.00  3.260          N  
ATOM   4574  CA  TYR A 283     -29.710 -10.380 -38.435  1.00  3.160          C  
ATOM   4575  C   TYR A 283     -28.544 -11.392 -38.508  1.00  3.250          C  
ATOM   4576  O   TYR A 283     -27.401 -11.025 -38.807  1.00  3.710          O  
ATOM   4577  CB  TYR A 283     -29.361  -9.086 -37.674  1.00  4.460          C  
ATOM   4578  CG  TYR A 283     -30.428  -8.008 -37.824  1.00  4.460          C  
ATOM   4579  CD1 TYR A 283     -31.298  -7.825 -36.816  1.00  4.460          C  
ATOM   4580  CD2 TYR A 283     -30.541  -7.205 -38.973  1.00  4.460          C  
ATOM   4581  CE1 TYR A 283     -32.271  -6.903 -36.887  1.00  4.460          C  
ATOM   4582  CE2 TYR A 283     -31.568  -6.237 -39.036  1.00  4.460          C  
ATOM   4583  CZ  TYR A 283     -32.432  -6.118 -37.959  1.00  4.460          C  
ATOM   4584  OH  TYR A 283     -33.492  -5.234 -37.900  1.00  4.460          O  
ATOM   4585  H   TYR A 283     -31.703 -10.241 -38.158  1.00  3.910          H  
ATOM   4586  HA  TYR A 283     -29.852 -10.045 -39.463  1.00  3.790          H  
ATOM   4587 1HB  TYR A 283     -29.204  -9.252 -36.652  1.00  5.360          H  
ATOM   4588 2HB  TYR A 283     -28.446  -8.692 -38.033  1.00  5.360          H  
ATOM   4589  HD1 TYR A 283     -31.224  -8.425 -35.934  1.00  5.360          H  
ATOM   4590  HD2 TYR A 283     -29.851  -7.326 -39.806  1.00  5.360          H  
ATOM   4591  HE1 TYR A 283     -32.949  -6.783 -36.061  1.00  5.360          H  
ATOM   4592  HE2 TYR A 283     -31.687  -5.600 -39.916  1.00  5.360          H  
ATOM   4593  HH  TYR A 283     -33.539  -4.636 -38.688  1.00  5.360          H  
ATOM   4594  N   LEU A 284     -28.853 -12.680 -38.389  1.00  3.290          N  
ATOM   4595  CA  LEU A 284     -27.824 -13.709 -38.469  1.00  3.680          C  
ATOM   4596  C   LEU A 284     -27.719 -14.228 -39.916  1.00  3.770          C  
ATOM   4597  O   LEU A 284     -26.604 -14.267 -40.456  1.00  3.860          O  
ATOM   4598  CB  LEU A 284     -28.110 -14.862 -37.440  1.00  5.000          C  
ATOM   4599  CG  LEU A 284     -27.038 -16.006 -37.149  1.00  5.000          C  
ATOM   4600  CD1 LEU A 284     -26.996 -17.035 -38.286  1.00  5.000          C  
ATOM   4601  CD2 LEU A 284     -25.676 -15.387 -36.884  1.00  5.000          C  
ATOM   4602  H   LEU A 284     -29.820 -12.934 -38.178  1.00  3.950          H  
ATOM   4603  HA  LEU A 284     -26.874 -13.251 -38.201  1.00  4.420          H  
ATOM   4604 1HB  LEU A 284     -28.280 -14.398 -36.486  1.00  6.000          H  
ATOM   4605 2HB  LEU A 284     -29.005 -15.379 -37.696  1.00  6.000          H  
ATOM   4606  HG  LEU A 284     -27.352 -16.536 -36.263  1.00  6.000          H  
ATOM   4607 1HD1 LEU A 284     -26.293 -17.823 -38.031  1.00  6.000          H  
ATOM   4608 2HD1 LEU A 284     -27.985 -17.466 -38.422  1.00  6.000          H  
ATOM   4609 3HD1 LEU A 284     -26.676 -16.580 -39.211  1.00  6.000          H  
ATOM   4610 1HD2 LEU A 284     -24.958 -16.165 -36.646  1.00  6.000          H  
ATOM   4611 2HD2 LEU A 284     -25.340 -14.858 -37.765  1.00  6.000          H  
ATOM   4612 3HD2 LEU A 284     -25.756 -14.691 -36.044  1.00  6.000          H  
ATOM   4613  N   PRO A 285     -28.841 -14.555 -40.625  1.00  4.160          N  
ATOM   4614  CA  PRO A 285     -28.850 -15.143 -41.953  1.00  4.560          C  
ATOM   4615  C   PRO A 285     -28.151 -14.301 -43.009  1.00  4.470          C  
ATOM   4616  O   PRO A 285     -27.783 -14.833 -44.059  1.00  4.940          O  
ATOM   4617  CB  PRO A 285     -30.346 -15.252 -42.282  1.00  6.840          C  
ATOM   4618  CG  PRO A 285     -31.037 -15.270 -40.959  1.00  6.840          C  
ATOM   4619  CD  PRO A 285     -30.239 -14.338 -40.104  1.00  6.840          C  
ATOM   4620  HA  PRO A 285     -28.391 -16.143 -41.899  1.00  5.470          H  
ATOM   4621 1HB  PRO A 285     -30.651 -14.402 -42.910  1.00  8.210          H  
ATOM   4622 2HB  PRO A 285     -30.532 -16.163 -42.869  1.00  8.210          H  
ATOM   4623 1HG  PRO A 285     -32.085 -14.948 -41.067  1.00  8.210          H  
ATOM   4624 2HG  PRO A 285     -31.060 -16.292 -40.553  1.00  8.210          H  
ATOM   4625 1HD  PRO A 285     -30.579 -13.306 -40.295  1.00  8.210          H  
ATOM   4626 2HD  PRO A 285     -30.402 -14.644 -39.084  1.00  8.210          H  
ATOM   4627  N   ARG A 286     -27.983 -12.990 -42.768  1.00  4.330          N  
ATOM   4628  CA  ARG A 286     -27.312 -12.185 -43.772  1.00  4.710          C  
ATOM   4629  C   ARG A 286     -26.208 -11.305 -43.194  1.00  4.430          C  
ATOM   4630  O   ARG A 286     -26.013 -10.176 -43.640  1.00  4.630          O  
ATOM   4631  CB  ARG A 286     -28.319 -11.288 -44.484  1.00  6.440          C  
ATOM   4632  CG  ARG A 286     -29.389 -12.016 -45.302  1.00  6.440          C  
ATOM   4633  CD  ARG A 286     -28.844 -12.703 -46.505  1.00  6.440          C  
ATOM   4634  NE  ARG A 286     -29.903 -13.333 -47.267  1.00  6.440          N  
ATOM   4635  CZ  ARG A 286     -30.381 -14.586 -47.058  1.00  6.440          C  
ATOM   4636  NH1 ARG A 286     -29.895 -15.364 -46.100  1.00  6.440          N  
ATOM   4637  NH2 ARG A 286     -31.359 -15.038 -47.832  1.00  6.440          N  
ATOM   4638  H   ARG A 286     -28.288 -12.568 -41.906  1.00  5.200          H  
ATOM   4639  HA  ARG A 286     -26.843 -12.849 -44.493  1.00  5.650          H  
ATOM   4640 1HB  ARG A 286     -28.832 -10.674 -43.746  1.00  7.730          H  
ATOM   4641 2HB  ARG A 286     -27.795 -10.615 -45.161  1.00  7.730          H  
ATOM   4642 1HG  ARG A 286     -29.887 -12.752 -44.681  1.00  7.730          H  
ATOM   4643 2HG  ARG A 286     -30.123 -11.289 -45.644  1.00  7.730          H  
ATOM   4644 1HD  ARG A 286     -28.360 -11.966 -47.146  1.00  7.730          H  
ATOM   4645 2HD  ARG A 286     -28.123 -13.462 -46.234  1.00  7.730          H  
ATOM   4646  HE  ARG A 286     -30.318 -12.793 -48.015  1.00  7.730          H  
ATOM   4647 1HH1 ARG A 286     -29.129 -15.052 -45.477  1.00  7.730          H  
ATOM   4648 2HH1 ARG A 286     -30.269 -16.289 -45.969  1.00  7.730          H  
ATOM   4649 1HH2 ARG A 286     -31.736 -14.452 -48.565  1.00  7.730          H  
ATOM   4650 2HH2 ARG A 286     -31.729 -15.967 -47.694  1.00  7.730          H  
ATOM   4651  N   ASN A 287     -25.413 -11.883 -42.295  1.00  4.320          N  
ATOM   4652  CA  ASN A 287     -24.194 -11.265 -41.762  1.00  4.220          C  
ATOM   4653  C   ASN A 287     -24.285  -9.844 -41.187  1.00  3.800          C  
ATOM   4654  O   ASN A 287     -23.423  -9.016 -41.486  1.00  4.060          O  
ATOM   4655  CB  ASN A 287     -23.111 -11.307 -42.819  1.00  5.950          C  
ATOM   4656  CG  ASN A 287     -22.760 -12.717 -43.218  1.00  5.950          C  
ATOM   4657  OD1 ASN A 287     -22.709 -13.639 -42.395  1.00  5.950          O  
ATOM   4658  ND2 ASN A 287     -22.515 -12.905 -44.490  1.00  5.950          N  
ATOM   4659  H   ASN A 287     -25.684 -12.808 -41.937  1.00  5.180          H  
ATOM   4660  HA  ASN A 287     -23.867 -11.888 -40.942  1.00  5.060          H  
ATOM   4661 1HB  ASN A 287     -23.428 -10.752 -43.701  1.00  7.140          H  
ATOM   4662 2HB  ASN A 287     -22.208 -10.826 -42.434  1.00  7.140          H  
ATOM   4663 1HD2 ASN A 287     -22.274 -13.816 -44.825  1.00  7.140          H  
ATOM   4664 2HD2 ASN A 287     -22.564 -12.134 -45.127  1.00  7.140          H  
ATOM   4665  N   TRP A 288     -25.311  -9.538 -40.395  1.00  3.430          N  
ATOM   4666  CA  TRP A 288     -25.407  -8.222 -39.772  1.00  3.390          C  
ATOM   4667  C   TRP A 288     -25.052  -8.268 -38.282  1.00  3.170          C  
ATOM   4668  O   TRP A 288     -24.338  -7.391 -37.772  1.00  3.690          O  
ATOM   4669  CB  TRP A 288     -26.790  -7.656 -40.007  1.00  4.760          C  
ATOM   4670  CG  TRP A 288     -26.953  -7.018 -41.301  1.00  4.760          C  
ATOM   4671  CD1 TRP A 288     -27.611  -7.474 -42.396  1.00  4.760          C  
ATOM   4672  CD2 TRP A 288     -26.429  -5.726 -41.648  1.00  4.760          C  
ATOM   4673  NE1 TRP A 288     -27.531  -6.545 -43.406  1.00  4.760          N  
ATOM   4674  CE2 TRP A 288     -26.808  -5.469 -42.956  1.00  4.760          C  
ATOM   4675  CE3 TRP A 288     -25.682  -4.779 -40.952  1.00  4.760          C  
ATOM   4676  CZ2 TRP A 288     -26.455  -4.290 -43.598  1.00  4.760          C  
ATOM   4677  CZ3 TRP A 288     -25.326  -3.608 -41.583  1.00  4.760          C  
ATOM   4678  CH2 TRP A 288     -25.700  -3.362 -42.869  1.00  4.760          C  
ATOM   4679  H   TRP A 288     -26.025 -10.230 -40.172  1.00  4.120          H  
ATOM   4680  HA  TRP A 288     -24.697  -7.559 -40.264  1.00  4.070          H  
ATOM   4681 1HB  TRP A 288     -27.499  -8.470 -39.989  1.00  5.710          H  
ATOM   4682 2HB  TRP A 288     -27.039  -6.984 -39.246  1.00  5.710          H  
ATOM   4683  HD1 TRP A 288     -28.121  -8.431 -42.467  1.00  5.710          H  
ATOM   4684  HE1 TRP A 288     -27.934  -6.641 -44.326  1.00  5.710          H  
ATOM   4685  HE3 TRP A 288     -25.377  -4.966 -39.926  1.00  5.710          H  
ATOM   4686  HZ2 TRP A 288     -26.747  -4.080 -44.627  1.00  5.710          H  
ATOM   4687  HZ3 TRP A 288     -24.740  -2.883 -41.020  1.00  5.710          H  
ATOM   4688  HH2 TRP A 288     -25.401  -2.422 -43.331  1.00  5.710          H  
ATOM   4689  N   SER A 289     -25.500  -9.339 -37.625  1.00  2.790          N  
ATOM   4690  CA  SER A 289     -25.281  -9.613 -36.212  1.00  3.010          C  
ATOM   4691  C   SER A 289     -24.880 -11.068 -36.073  1.00  2.560          C  
ATOM   4692  O   SER A 289     -25.709 -11.982 -36.160  1.00  2.580          O  
ATOM   4693  CB  SER A 289     -26.533  -9.393 -35.410  1.00  4.130          C  
ATOM   4694  OG  SER A 289     -26.309  -9.688 -34.061  1.00  4.130          O  
ATOM   4695  H   SER A 289     -26.071 -10.002 -38.135  1.00  3.350          H  
ATOM   4696  HA  SER A 289     -24.475  -8.985 -35.843  1.00  3.610          H  
ATOM   4697 1HB  SER A 289     -26.880  -8.365 -35.526  1.00  4.950          H  
ATOM   4698 2HB  SER A 289     -27.302 -10.049 -35.788  1.00  4.950          H  
ATOM   4699  HG  SER A 289     -27.151  -9.559 -33.620  1.00  4.950          H  
ATOM   4700  N   MET A 290     -23.588 -11.280 -35.877  1.00  2.730          N  
ATOM   4701  CA  MET A 290     -23.049 -12.631 -35.838  1.00  2.660          C  
ATOM   4702  C   MET A 290     -22.846 -13.163 -34.450  1.00  2.570          C  
ATOM   4703  O   MET A 290     -22.475 -12.420 -33.545  1.00  3.140          O  
ATOM   4704  CB  MET A 290     -21.743 -12.686 -36.610  1.00  3.750          C  
ATOM   4705  CG  MET A 290     -21.886 -12.375 -38.075  1.00  3.750          C  
ATOM   4706  SD  MET A 290     -22.960 -13.556 -38.917  1.00  3.750          S  
ATOM   4707  CE  MET A 290     -22.024 -15.071 -38.908  1.00  3.750          C  
ATOM   4708  H   MET A 290     -22.982 -10.458 -35.775  1.00  3.280          H  
ATOM   4709  HA  MET A 290     -23.760 -13.287 -36.328  1.00  3.190          H  
ATOM   4710 1HB  MET A 290     -21.084 -11.924 -36.211  1.00  4.500          H  
ATOM   4711 2HB  MET A 290     -21.257 -13.646 -36.466  1.00  4.500          H  
ATOM   4712 1HG  MET A 290     -22.312 -11.376 -38.200  1.00  4.500          H  
ATOM   4713 2HG  MET A 290     -20.908 -12.388 -38.556  1.00  4.500          H  
ATOM   4714 1HE  MET A 290     -22.596 -15.848 -39.417  1.00  4.500          H  
ATOM   4715 2HE  MET A 290     -21.077 -14.918 -39.431  1.00  4.500          H  
ATOM   4716 3HE  MET A 290     -21.833 -15.385 -37.886  1.00  4.500          H  
ATOM   4717  N   VAL A 291     -23.071 -14.455 -34.279  1.00  2.090          N  
ATOM   4718  CA  VAL A 291     -22.798 -15.085 -33.007  1.00  2.190          C  
ATOM   4719  C   VAL A 291     -21.867 -16.244 -33.301  1.00  1.980          C  
ATOM   4720  O   VAL A 291     -22.253 -17.187 -33.994  1.00  1.890          O  
ATOM   4721  CB  VAL A 291     -24.105 -15.572 -32.362  1.00  3.030          C  
ATOM   4722  CG1 VAL A 291     -23.820 -16.195 -31.012  1.00  3.030          C  
ATOM   4723  CG2 VAL A 291     -25.072 -14.416 -32.264  1.00  3.030          C  
ATOM   4724  H   VAL A 291     -23.406 -15.010 -35.054  1.00  2.510          H  
ATOM   4725  HA  VAL A 291     -22.294 -14.385 -32.341  1.00  2.630          H  
ATOM   4726  HB  VAL A 291     -24.540 -16.346 -32.976  1.00  3.630          H  
ATOM   4727 1HG1 VAL A 291     -24.754 -16.553 -30.587  1.00  3.630          H  
ATOM   4728 2HG1 VAL A 291     -23.131 -17.024 -31.124  1.00  3.630          H  
ATOM   4729 3HG1 VAL A 291     -23.383 -15.453 -30.349  1.00  3.630          H  
ATOM   4730 1HG2 VAL A 291     -25.995 -14.746 -31.811  1.00  3.630          H  
ATOM   4731 2HG2 VAL A 291     -24.637 -13.637 -31.661  1.00  3.630          H  
ATOM   4732 3HG2 VAL A 291     -25.288 -14.017 -33.254  1.00  3.630          H  
ATOM   4733  N   ILE A 292     -20.654 -16.186 -32.780  1.00  2.200          N  
ATOM   4734  CA  ILE A 292     -19.676 -17.209 -33.096  1.00  2.120          C  
ATOM   4735  C   ILE A 292     -19.308 -18.121 -31.946  1.00  1.990          C  
ATOM   4736  O   ILE A 292     -18.714 -17.703 -30.956  1.00  2.440          O  
ATOM   4737  CB  ILE A 292     -18.401 -16.547 -33.634  1.00  3.000          C  
ATOM   4738  CG1 ILE A 292     -18.731 -15.630 -34.883  1.00  3.000          C  
ATOM   4739  CG2 ILE A 292     -17.350 -17.597 -33.955  1.00  3.000          C  
ATOM   4740  CD1 ILE A 292     -19.329 -16.310 -36.103  1.00  3.000          C  
ATOM   4741  H   ILE A 292     -20.403 -15.385 -32.188  1.00  2.640          H  
ATOM   4742  HA  ILE A 292     -20.089 -17.847 -33.874  1.00  2.540          H  
ATOM   4743  HB  ILE A 292     -18.004 -15.884 -32.865  1.00  3.600          H  
ATOM   4744 1HG1 ILE A 292     -19.441 -14.882 -34.568  1.00  3.600          H  
ATOM   4745 2HG1 ILE A 292     -17.819 -15.137 -35.187  1.00  3.600          H  
ATOM   4746 1HG2 ILE A 292     -16.481 -17.104 -34.292  1.00  3.600          H  
ATOM   4747 2HG2 ILE A 292     -17.095 -18.179 -33.069  1.00  3.600          H  
ATOM   4748 3HG2 ILE A 292     -17.712 -18.273 -34.727  1.00  3.600          H  
ATOM   4749 1HD1 ILE A 292     -19.504 -15.561 -36.873  1.00  3.600          H  
ATOM   4750 2HD1 ILE A 292     -18.641 -17.058 -36.489  1.00  3.600          H  
ATOM   4751 3HD1 ILE A 292     -20.273 -16.784 -35.854  1.00  3.600          H  
ATOM   4752  N   GLU A 293     -19.566 -19.396 -32.154  1.00  1.880          N  
ATOM   4753  CA  GLU A 293     -19.263 -20.450 -31.203  1.00  2.060          C  
ATOM   4754  C   GLU A 293     -17.868 -21.002 -31.507  1.00  1.800          C  
ATOM   4755  O   GLU A 293     -17.503 -21.140 -32.674  1.00  2.160          O  
ATOM   4756  CB  GLU A 293     -20.356 -21.500 -31.268  1.00  2.810          C  
ATOM   4757  CG  GLU A 293     -20.225 -22.619 -30.313  1.00  2.810          C  
ATOM   4758  CD  GLU A 293     -21.410 -23.476 -30.360  1.00  2.810          C  
ATOM   4759  OE1 GLU A 293     -22.318 -23.135 -31.092  1.00  2.810          O  
ATOM   4760  OE2 GLU A 293     -21.441 -24.468 -29.662  1.00  2.810          O  
ATOM   4761  H   GLU A 293     -20.027 -19.641 -33.021  1.00  2.260          H  
ATOM   4762  HA  GLU A 293     -19.252 -20.024 -30.197  1.00  2.470          H  
ATOM   4763 1HB  GLU A 293     -21.303 -21.021 -31.055  1.00  3.370          H  
ATOM   4764 2HB  GLU A 293     -20.415 -21.911 -32.276  1.00  3.370          H  
ATOM   4765 1HG  GLU A 293     -19.349 -23.203 -30.573  1.00  3.370          H  
ATOM   4766 2HG  GLU A 293     -20.093 -22.227 -29.303  1.00  3.370          H  
ATOM   4767  N   ASP A 294     -17.079 -21.295 -30.471  1.00  1.900          N  
ATOM   4768  CA  ASP A 294     -15.710 -21.780 -30.654  1.00  1.970          C  
ATOM   4769  C   ASP A 294     -15.356 -22.806 -29.562  1.00  2.070          C  
ATOM   4770  O   ASP A 294     -15.505 -22.530 -28.370  1.00  2.740          O  
ATOM   4771  CB  ASP A 294     -14.757 -20.563 -30.647  1.00  2.730          C  
ATOM   4772  CG  ASP A 294     -13.304 -20.855 -31.038  1.00  2.730          C  
ATOM   4773  OD1 ASP A 294     -12.887 -20.393 -32.088  1.00  2.730          O  
ATOM   4774  OD2 ASP A 294     -12.626 -21.495 -30.295  1.00  2.730          O  
ATOM   4775  H   ASP A 294     -17.419 -21.170 -29.527  1.00  2.280          H  
ATOM   4776  HA  ASP A 294     -15.641 -22.273 -31.622  1.00  2.360          H  
ATOM   4777 1HB  ASP A 294     -15.147 -19.811 -31.338  1.00  3.280          H  
ATOM   4778 2HB  ASP A 294     -14.765 -20.113 -29.651  1.00  3.280          H  
ATOM   4779  N   HIS A 295     -14.959 -24.017 -29.977  1.00  1.970          N  
ATOM   4780  CA  HIS A 295     -14.665 -25.109 -29.040  1.00  2.430          C  
ATOM   4781  C   HIS A 295     -13.284 -25.710 -29.190  1.00  2.480          C  
ATOM   4782  O   HIS A 295     -12.648 -25.576 -30.237  1.00  2.900          O  
ATOM   4783  CB  HIS A 295     -15.682 -26.239 -29.165  1.00  3.220          C  
ATOM   4784  CG  HIS A 295     -17.001 -25.873 -28.705  1.00  3.220          C  
ATOM   4785  ND1 HIS A 295     -17.314 -25.807 -27.367  1.00  3.220          N  
ATOM   4786  CD2 HIS A 295     -18.112 -25.547 -29.373  1.00  3.220          C  
ATOM   4787  CE1 HIS A 295     -18.578 -25.449 -27.240  1.00  3.220          C  
ATOM   4788  NE2 HIS A 295     -19.080 -25.290 -28.446  1.00  3.220          N  
ATOM   4789  H   HIS A 295     -14.843 -24.177 -30.966  1.00  2.360          H  
ATOM   4790  HA  HIS A 295     -14.730 -24.725 -28.024  1.00  2.920          H  
ATOM   4791 1HB  HIS A 295     -15.752 -26.557 -30.205  1.00  3.860          H  
ATOM   4792 2HB  HIS A 295     -15.355 -27.094 -28.586  1.00  3.860          H  
ATOM   4793  HD2 HIS A 295     -18.230 -25.493 -30.456  1.00  3.860          H  
ATOM   4794  HE1 HIS A 295     -19.114 -25.306 -26.302  1.00  3.860          H  
ATOM   4795  HE2 HIS A 295     -20.038 -25.009 -28.700  1.00  3.860          H  
ATOM   4796  N   THR A 296     -12.841 -26.352 -28.091  1.00  2.630          N  
ATOM   4797  CA  THR A 296     -11.554 -27.050 -27.919  1.00  2.870          C  
ATOM   4798  C   THR A 296     -10.369 -26.276 -28.496  1.00  2.480          C  
ATOM   4799  O   THR A 296      -9.389 -26.858 -28.961  1.00  2.690          O  
ATOM   4800  CB  THR A 296     -11.578 -28.464 -28.545  1.00  3.920          C  
ATOM   4801  OG1 THR A 296     -11.658 -28.359 -29.961  1.00  3.920          O  
ATOM   4802  CG2 THR A 296     -12.782 -29.241 -28.042  1.00  3.920          C  
ATOM   4803  H   THR A 296     -13.477 -26.367 -27.302  1.00  3.160          H  
ATOM   4804  HA  THR A 296     -11.378 -27.170 -26.850  1.00  3.440          H  
ATOM   4805  HB  THR A 296     -10.666 -28.996 -28.277  1.00  4.710          H  
ATOM   4806  HG1 THR A 296     -10.835 -27.958 -30.288  1.00  4.710          H  
ATOM   4807 1HG2 THR A 296     -12.783 -30.233 -28.492  1.00  4.710          H  
ATOM   4808 2HG2 THR A 296     -12.728 -29.334 -26.959  1.00  4.710          H  
ATOM   4809 3HG2 THR A 296     -13.692 -28.728 -28.315  1.00  4.710          H  
ATOM   4810  N   ALA A 297     -10.459 -24.951 -28.414  1.00  2.510          N  
ATOM   4811  CA  ALA A 297      -9.467 -24.005 -28.896  1.00  2.570          C  
ATOM   4812  C   ALA A 297      -8.462 -23.610 -27.793  1.00  2.370          C  
ATOM   4813  O   ALA A 297      -7.612 -22.712 -27.966  1.00  2.640          O  
ATOM   4814  CB  ALA A 297     -10.216 -22.832 -29.471  1.00  3.570          C  
ATOM   4815  H   ALA A 297     -11.315 -24.567 -28.038  1.00  3.010          H  
ATOM   4816  HA  ALA A 297      -8.905 -24.483 -29.698  1.00  3.080          H  
ATOM   4817 1HB  ALA A 297      -9.571 -22.134 -29.891  1.00  4.290          H  
ATOM   4818 2HB  ALA A 297     -10.883 -23.200 -30.258  1.00  4.290          H  
ATOM   4819 3HB  ALA A 297     -10.813 -22.357 -28.704  1.00  4.290          H  
ATOM   4820  N   GLY A 298      -8.647 -24.209 -26.617  1.00  2.360          N  
ATOM   4821  CA  GLY A 298      -7.792 -23.995 -25.463  1.00  2.300          C  
ATOM   4822  C   GLY A 298      -7.677 -22.535 -25.080  1.00  2.230          C  
ATOM   4823  O   GLY A 298      -8.668 -21.831 -24.857  1.00  2.290          O  
ATOM   4824  H   GLY A 298      -9.383 -24.894 -26.555  1.00  2.830          H  
ATOM   4825 1HA  GLY A 298      -8.186 -24.558 -24.618  1.00  2.760          H  
ATOM   4826 2HA  GLY A 298      -6.802 -24.398 -25.670  1.00  2.760          H  
ATOM   4827  N   CYS A 299      -6.426 -22.111 -24.959  1.00  2.200          N  
ATOM   4828  CA  CYS A 299      -6.043 -20.759 -24.607  1.00  2.180          C  
ATOM   4829  C   CYS A 299      -5.206 -20.107 -25.708  1.00  2.140          C  
ATOM   4830  O   CYS A 299      -4.431 -19.190 -25.443  1.00  2.080          O  
ATOM   4831  CB  CYS A 299      -5.240 -20.811 -23.339  1.00  3.060          C  
ATOM   4832  SG  CYS A 299      -6.145 -21.404 -21.946  1.00  3.060          S  
ATOM   4833  H   CYS A 299      -5.689 -22.777 -25.143  1.00  2.640          H  
ATOM   4834  HA  CYS A 299      -6.940 -20.166 -24.438  1.00  2.620          H  
ATOM   4835 1HB  CYS A 299      -4.422 -21.485 -23.509  1.00  3.670          H  
ATOM   4836 2HB  CYS A 299      -4.834 -19.850 -23.106  1.00  3.670          H  
ATOM   4837  HG  CYS A 299      -5.194 -21.134 -21.048  1.00  3.670          H  
ATOM   4838  N   LYS A 300      -5.274 -20.640 -26.928  1.00  2.260          N  
ATOM   4839  CA  LYS A 300      -4.466 -20.076 -28.016  1.00  2.290          C  
ATOM   4840  C   LYS A 300      -5.349 -19.717 -29.200  1.00  2.170          C  
ATOM   4841  O   LYS A 300      -5.611 -18.539 -29.468  1.00  2.160          O  
ATOM   4842  CB  LYS A 300      -3.376 -21.075 -28.411  1.00  3.190          C  
ATOM   4843  CG  LYS A 300      -2.316 -21.314 -27.321  1.00  3.190          C  
ATOM   4844  CD  LYS A 300      -1.220 -22.285 -27.789  1.00  3.190          C  
ATOM   4845  CE  LYS A 300      -0.087 -22.475 -26.730  1.00  3.190          C  
ATOM   4846  NZ  LYS A 300      -0.503 -23.310 -25.517  1.00  3.190          N  
ATOM   4847  H   LYS A 300      -5.944 -21.396 -27.109  1.00  2.710          H  
ATOM   4848  HA  LYS A 300      -3.992 -19.156 -27.671  1.00  2.750          H  
ATOM   4849 1HB  LYS A 300      -3.826 -22.034 -28.656  1.00  3.830          H  
ATOM   4850 2HB  LYS A 300      -2.866 -20.722 -29.286  1.00  3.830          H  
ATOM   4851 1HG  LYS A 300      -1.853 -20.356 -27.060  1.00  3.830          H  
ATOM   4852 2HG  LYS A 300      -2.795 -21.714 -26.433  1.00  3.830          H  
ATOM   4853 1HD  LYS A 300      -1.661 -23.256 -28.013  1.00  3.830          H  
ATOM   4854 2HD  LYS A 300      -0.766 -21.892 -28.703  1.00  3.830          H  
ATOM   4855 1HE  LYS A 300       0.759 -22.963 -27.218  1.00  3.830          H  
ATOM   4856 2HE  LYS A 300       0.237 -21.490 -26.382  1.00  3.830          H  
ATOM   4857 1HZ  LYS A 300       0.284 -23.399 -24.860  1.00  3.830          H  
ATOM   4858 2HZ  LYS A 300      -1.265 -22.873 -25.013  1.00  3.830          H  
ATOM   4859 3HZ  LYS A 300      -0.782 -24.232 -25.795  1.00  3.830          H  
ATOM   4860  N   MET A 301      -5.941 -20.739 -29.822  1.00  2.130          N  
ATOM   4861  CA  MET A 301      -6.879 -20.512 -30.914  1.00  2.040          C  
ATOM   4862  C   MET A 301      -8.075 -19.734 -30.390  1.00  1.940          C  
ATOM   4863  O   MET A 301      -8.607 -18.851 -31.051  1.00  1.940          O  
ATOM   4864  CB  MET A 301      -7.300 -21.828 -31.537  1.00  2.890          C  
ATOM   4865  CG  MET A 301      -6.241 -22.520 -32.350  1.00  2.890          C  
ATOM   4866  SD  MET A 301      -6.780 -24.150 -32.921  1.00  2.890          S  
ATOM   4867  CE  MET A 301      -8.048 -23.745 -34.132  1.00  2.890          C  
ATOM   4868  H   MET A 301      -5.699 -21.685 -29.557  1.00  2.560          H  
ATOM   4869  HA  MET A 301      -6.392 -19.911 -31.677  1.00  2.450          H  
ATOM   4870 1HB  MET A 301      -7.548 -22.521 -30.747  1.00  3.470          H  
ATOM   4871 2HB  MET A 301      -8.187 -21.667 -32.136  1.00  3.470          H  
ATOM   4872 1HG  MET A 301      -5.996 -21.909 -33.220  1.00  3.470          H  
ATOM   4873 2HG  MET A 301      -5.337 -22.641 -31.755  1.00  3.470          H  
ATOM   4874 1HE  MET A 301      -8.442 -24.667 -34.563  1.00  3.470          H  
ATOM   4875 2HE  MET A 301      -8.861 -23.205 -33.658  1.00  3.470          H  
ATOM   4876 3HE  MET A 301      -7.615 -23.133 -34.925  1.00  3.470          H  
ATOM   4877  N   SER A 302      -8.419 -19.975 -29.130  1.00  1.910          N  
ATOM   4878  CA  SER A 302      -9.532 -19.324 -28.441  1.00  1.880          C  
ATOM   4879  C   SER A 302      -9.331 -17.812 -28.280  1.00  1.840          C  
ATOM   4880  O   SER A 302     -10.230 -17.108 -27.815  1.00  1.840          O  
ATOM   4881  CB  SER A 302      -9.731 -19.944 -27.082  1.00  2.640          C  
ATOM   4882  OG  SER A 302      -8.667 -19.650 -26.248  1.00  2.640          O  
ATOM   4883  H   SER A 302      -7.943 -20.738 -28.649  1.00  2.290          H  
ATOM   4884  HA  SER A 302     -10.437 -19.488 -29.031  1.00  2.260          H  
ATOM   4885 1HB  SER A 302     -10.653 -19.582 -26.641  1.00  3.170          H  
ATOM   4886 2HB  SER A 302      -9.818 -21.011 -27.176  1.00  3.170          H  
ATOM   4887  HG  SER A 302      -8.785 -20.245 -25.477  1.00  3.170          H  
ATOM   4888  N   ARG A 303      -8.114 -17.323 -28.543  1.00  1.890          N  
ATOM   4889  CA  ARG A 303      -7.784 -15.904 -28.532  1.00  1.940          C  
ATOM   4890  C   ARG A 303      -7.762 -15.355 -29.955  1.00  1.930          C  
ATOM   4891  O   ARG A 303      -8.321 -14.286 -30.255  1.00  1.890          O  
ATOM   4892  CB  ARG A 303      -6.418 -15.674 -27.917  1.00  2.700          C  
ATOM   4893  CG  ARG A 303      -5.936 -14.263 -27.887  1.00  2.700          C  
ATOM   4894  CD  ARG A 303      -4.729 -14.172 -27.074  1.00  2.700          C  
ATOM   4895  NE  ARG A 303      -3.624 -14.977 -27.625  1.00  2.700          N  
ATOM   4896  CZ  ARG A 303      -2.650 -15.592 -26.890  1.00  2.700          C  
ATOM   4897  NH1 ARG A 303      -2.649 -15.513 -25.581  1.00  2.700          N  
ATOM   4898  NH2 ARG A 303      -1.695 -16.285 -27.483  1.00  2.700          N  
ATOM   4899  H   ARG A 303      -7.387 -17.965 -28.850  1.00  2.270          H  
ATOM   4900  HA  ARG A 303      -8.538 -15.384 -27.955  1.00  2.330          H  
ATOM   4901 1HB  ARG A 303      -6.398 -16.021 -26.921  1.00  3.240          H  
ATOM   4902 2HB  ARG A 303      -5.682 -16.251 -28.468  1.00  3.240          H  
ATOM   4903 1HG  ARG A 303      -5.691 -13.937 -28.897  1.00  3.240          H  
ATOM   4904 2HG  ARG A 303      -6.696 -13.623 -27.473  1.00  3.240          H  
ATOM   4905 1HD  ARG A 303      -4.415 -13.133 -27.050  1.00  3.240          H  
ATOM   4906 2HD  ARG A 303      -4.959 -14.511 -26.066  1.00  3.240          H  
ATOM   4907  HE  ARG A 303      -3.579 -15.078 -28.638  1.00  3.240          H  
ATOM   4908 1HH1 ARG A 303      -3.378 -15.007 -25.106  1.00  3.240          H  
ATOM   4909 2HH1 ARG A 303      -1.930 -15.979 -25.046  1.00  3.240          H  
ATOM   4910 1HH2 ARG A 303      -1.674 -16.370 -28.491  1.00  3.240          H  
ATOM   4911 2HH2 ARG A 303      -0.981 -16.742 -26.925  1.00  3.240          H  
ATOM   4912  N   TRP A 304      -7.052 -16.090 -30.802  1.00  2.010          N  
ATOM   4913  CA  TRP A 304      -6.792 -15.745 -32.183  1.00  2.110          C  
ATOM   4914  C   TRP A 304      -8.019 -15.811 -33.090  1.00  1.960          C  
ATOM   4915  O   TRP A 304      -8.188 -14.965 -33.978  1.00  1.970          O  
ATOM   4916  CB  TRP A 304      -5.731 -16.703 -32.680  1.00  2.910          C  
ATOM   4917  CG  TRP A 304      -4.403 -16.557 -31.963  1.00  2.910          C  
ATOM   4918  CD1 TRP A 304      -3.900 -15.435 -31.381  1.00  2.910          C  
ATOM   4919  CD2 TRP A 304      -3.414 -17.594 -31.739  1.00  2.910          C  
ATOM   4920  NE1 TRP A 304      -2.665 -15.691 -30.842  1.00  2.910          N  
ATOM   4921  CE2 TRP A 304      -2.353 -17.004 -31.053  1.00  2.910          C  
ATOM   4922  CE3 TRP A 304      -3.336 -18.952 -32.081  1.00  2.910          C  
ATOM   4923  CZ2 TRP A 304      -1.230 -17.713 -30.696  1.00  2.910          C  
ATOM   4924  CZ3 TRP A 304      -2.202 -19.659 -31.725  1.00  2.910          C  
ATOM   4925  CH2 TRP A 304      -1.172 -19.052 -31.050  1.00  2.910          C  
ATOM   4926  H   TRP A 304      -6.628 -16.952 -30.444  1.00  2.410          H  
ATOM   4927  HA  TRP A 304      -6.417 -14.727 -32.214  1.00  2.530          H  
ATOM   4928 1HB  TRP A 304      -6.084 -17.723 -32.565  1.00  3.500          H  
ATOM   4929 2HB  TRP A 304      -5.574 -16.522 -33.730  1.00  3.500          H  
ATOM   4930  HD1 TRP A 304      -4.393 -14.478 -31.353  1.00  3.500          H  
ATOM   4931  HE1 TRP A 304      -2.061 -15.019 -30.363  1.00  3.500          H  
ATOM   4932  HE3 TRP A 304      -4.143 -19.439 -32.619  1.00  3.500          H  
ATOM   4933  HZ2 TRP A 304      -0.403 -17.246 -30.163  1.00  3.500          H  
ATOM   4934  HZ3 TRP A 304      -2.147 -20.711 -31.996  1.00  3.500          H  
ATOM   4935  HH2 TRP A 304      -0.287 -19.638 -30.780  1.00  3.500          H  
ATOM   4936  N   ASN A 305      -8.880 -16.801 -32.881  1.00  1.860          N  
ATOM   4937  CA  ASN A 305     -10.043 -16.927 -33.718  1.00  1.740          C  
ATOM   4938  C   ASN A 305     -10.977 -15.728 -33.523  1.00  1.620          C  
ATOM   4939  O   ASN A 305     -11.384 -15.153 -34.528  1.00  1.630          O  
ATOM   4940  CB  ASN A 305     -10.733 -18.269 -33.521  1.00  2.480          C  
ATOM   4941  CG  ASN A 305     -10.005 -19.426 -34.122  1.00  2.480          C  
ATOM   4942  OD1 ASN A 305      -9.085 -19.311 -34.949  1.00  2.480          O  
ATOM   4943  ND2 ASN A 305     -10.433 -20.586 -33.711  1.00  2.480          N  
ATOM   4944  H   ASN A 305      -8.706 -17.491 -32.159  1.00  2.230          H  
ATOM   4945  HA  ASN A 305      -9.714 -16.898 -34.757  1.00  2.090          H  
ATOM   4946 1HB  ASN A 305     -10.794 -18.518 -32.478  1.00  2.980          H  
ATOM   4947 2HB  ASN A 305     -11.740 -18.240 -33.905  1.00  2.980          H  
ATOM   4948 1HD2 ASN A 305     -10.027 -21.426 -34.054  1.00  2.980          H  
ATOM   4949 2HD2 ASN A 305     -11.210 -20.626 -33.035  1.00  2.980          H  
ATOM   4950  N   PRO A 306     -11.375 -15.306 -32.290  1.00  1.560          N  
ATOM   4951  CA  PRO A 306     -12.151 -14.097 -32.063  1.00  1.500          C  
ATOM   4952  C   PRO A 306     -11.557 -12.874 -32.752  1.00  1.570          C  
ATOM   4953  O   PRO A 306     -12.290 -12.067 -33.323  1.00  1.560          O  
ATOM   4954  CB  PRO A 306     -12.112 -13.972 -30.543  1.00  2.250          C  
ATOM   4955  CG  PRO A 306     -12.067 -15.394 -30.072  1.00  2.250          C  
ATOM   4956  CD  PRO A 306     -11.192 -16.118 -31.063  1.00  2.250          C  
ATOM   4957  HA  PRO A 306     -13.172 -14.278 -32.406  1.00  1.800          H  
ATOM   4958 1HB  PRO A 306     -11.224 -13.394 -30.241  1.00  2.700          H  
ATOM   4959 2HB  PRO A 306     -12.992 -13.427 -30.181  1.00  2.700          H  
ATOM   4960 1HG  PRO A 306     -11.659 -15.447 -29.054  1.00  2.700          H  
ATOM   4961 2HG  PRO A 306     -13.087 -15.806 -30.021  1.00  2.700          H  
ATOM   4962 1HD  PRO A 306     -10.179 -16.129 -30.721  1.00  2.700          H  
ATOM   4963 2HD  PRO A 306     -11.608 -17.110 -31.158  1.00  2.700          H  
ATOM   4964  N   LEU A 307     -10.225 -12.747 -32.778  1.00  1.680          N  
ATOM   4965  CA  LEU A 307      -9.665 -11.608 -33.494  1.00  1.800          C  
ATOM   4966  C   LEU A 307     -10.067 -11.667 -34.979  1.00  1.790          C  
ATOM   4967  O   LEU A 307     -10.539 -10.671 -35.550  1.00  1.820          O  
ATOM   4968  CB  LEU A 307      -8.139 -11.568 -33.308  1.00  2.470          C  
ATOM   4969  CG  LEU A 307      -7.347 -10.443 -34.040  1.00  2.470          C  
ATOM   4970  CD1 LEU A 307      -7.840  -9.053 -33.579  1.00  2.470          C  
ATOM   4971  CD2 LEU A 307      -5.836 -10.630 -33.718  1.00  2.470          C  
ATOM   4972  H   LEU A 307      -9.607 -13.368 -32.239  1.00  2.020          H  
ATOM   4973  HA  LEU A 307     -10.088 -10.708 -33.063  1.00  2.160          H  
ATOM   4974 1HB  LEU A 307      -7.930 -11.484 -32.243  1.00  2.970          H  
ATOM   4975 2HB  LEU A 307      -7.735 -12.517 -33.652  1.00  2.970          H  
ATOM   4976  HG  LEU A 307      -7.499 -10.520 -35.117  1.00  2.970          H  
ATOM   4977 1HD1 LEU A 307      -7.269  -8.284 -34.093  1.00  2.970          H  
ATOM   4978 2HD1 LEU A 307      -8.896  -8.926 -33.821  1.00  2.970          H  
ATOM   4979 3HD1 LEU A 307      -7.707  -8.952 -32.516  1.00  2.970          H  
ATOM   4980 1HD2 LEU A 307      -5.249  -9.863 -34.223  1.00  2.970          H  
ATOM   4981 2HD2 LEU A 307      -5.678 -10.558 -32.644  1.00  2.970          H  
ATOM   4982 3HD2 LEU A 307      -5.514 -11.614 -34.062  1.00  2.970          H  
ATOM   4983  N   GLN A 308      -9.910 -12.845 -35.596  1.00  1.790          N  
ATOM   4984  CA  GLN A 308     -10.292 -13.008 -36.999  1.00  1.840          C  
ATOM   4985  C   GLN A 308     -11.801 -12.874 -37.213  1.00  1.740          C  
ATOM   4986  O   GLN A 308     -12.244 -12.352 -38.247  1.00  1.770          O  
ATOM   4987  CB  GLN A 308      -9.805 -14.348 -37.549  1.00  2.560          C  
ATOM   4988  CG  GLN A 308     -10.067 -14.555 -39.052  1.00  2.560          C  
ATOM   4989  CD  GLN A 308      -9.359 -13.522 -39.925  1.00  2.560          C  
ATOM   4990  OE1 GLN A 308      -8.198 -13.164 -39.679  1.00  2.560          O  
ATOM   4991  NE2 GLN A 308     -10.050 -13.047 -40.954  1.00  2.560          N  
ATOM   4992  H   GLN A 308      -9.480 -13.621 -35.071  1.00  2.150          H  
ATOM   4993  HA  GLN A 308      -9.807 -12.218 -37.567  1.00  2.210          H  
ATOM   4994 1HB  GLN A 308      -8.736 -14.445 -37.366  1.00  3.070          H  
ATOM   4995 2HB  GLN A 308     -10.300 -15.157 -37.004  1.00  3.070          H  
ATOM   4996 1HG  GLN A 308      -9.700 -15.540 -39.333  1.00  3.070          H  
ATOM   4997 2HG  GLN A 308     -11.137 -14.496 -39.246  1.00  3.070          H  
ATOM   4998 1HE2 GLN A 308      -9.641 -12.371 -41.570  1.00  3.070          H  
ATOM   4999 2HE2 GLN A 308     -10.987 -13.366 -41.119  1.00  3.070          H  
ATOM   5000  N   TYR A 309     -12.598 -13.349 -36.264  1.00  1.660          N  
ATOM   5001  CA  TYR A 309     -14.039 -13.241 -36.403  1.00  1.620          C  
ATOM   5002  C   TYR A 309     -14.502 -11.803 -36.248  1.00  1.630          C  
ATOM   5003  O   TYR A 309     -15.521 -11.428 -36.815  1.00  1.750          O  
ATOM   5004  CB  TYR A 309     -14.764 -14.183 -35.467  1.00  2.280          C  
ATOM   5005  CG  TYR A 309     -14.782 -15.592 -35.960  1.00  2.280          C  
ATOM   5006  CD1 TYR A 309     -14.051 -16.573 -35.321  1.00  2.280          C  
ATOM   5007  CD2 TYR A 309     -15.548 -15.910 -37.072  1.00  2.280          C  
ATOM   5008  CE1 TYR A 309     -14.091 -17.870 -35.783  1.00  2.280          C  
ATOM   5009  CE2 TYR A 309     -15.587 -17.203 -37.533  1.00  2.280          C  
ATOM   5010  CZ  TYR A 309     -14.864 -18.182 -36.889  1.00  2.280          C  
ATOM   5011  OH  TYR A 309     -14.911 -19.477 -37.340  1.00  2.280          O  
ATOM   5012  H   TYR A 309     -12.183 -13.824 -35.460  1.00  1.990          H  
ATOM   5013  HA  TYR A 309     -14.295 -13.547 -37.414  1.00  1.940          H  
ATOM   5014 1HB  TYR A 309     -14.248 -14.180 -34.521  1.00  2.740          H  
ATOM   5015 2HB  TYR A 309     -15.784 -13.846 -35.307  1.00  2.740          H  
ATOM   5016  HD1 TYR A 309     -13.466 -16.331 -34.451  1.00  2.740          H  
ATOM   5017  HD2 TYR A 309     -16.127 -15.138 -37.579  1.00  2.740          H  
ATOM   5018  HE1 TYR A 309     -13.529 -18.650 -35.277  1.00  2.740          H  
ATOM   5019  HE2 TYR A 309     -16.194 -17.452 -38.403  1.00  2.740          H  
ATOM   5020  HH  TYR A 309     -14.392 -20.038 -36.757  1.00  2.740          H  
ATOM   5021  N   PHE A 310     -13.771 -10.993 -35.485  1.00  1.590          N  
ATOM   5022  CA  PHE A 310     -14.064  -9.574 -35.390  1.00  1.650          C  
ATOM   5023  C   PHE A 310     -13.961  -8.926 -36.769  1.00  1.750          C  
ATOM   5024  O   PHE A 310     -14.836  -8.161 -37.210  1.00  1.850          O  
ATOM   5025  CB  PHE A 310     -13.143  -8.854 -34.420  1.00  2.290          C  
ATOM   5026  CG  PHE A 310     -13.410  -7.443 -34.467  1.00  2.290          C  
ATOM   5027  CD1 PHE A 310     -14.504  -6.969 -33.847  1.00  2.290          C  
ATOM   5028  CD2 PHE A 310     -12.599  -6.577 -35.180  1.00  2.290          C  
ATOM   5029  CE1 PHE A 310     -14.823  -5.650 -33.916  1.00  2.290          C  
ATOM   5030  CE2 PHE A 310     -12.917  -5.253 -35.253  1.00  2.290          C  
ATOM   5031  CZ  PHE A 310     -14.039  -4.793 -34.615  1.00  2.290          C  
ATOM   5032  H   PHE A 310     -12.988 -11.379 -34.950  1.00  1.910          H  
ATOM   5033  HA  PHE A 310     -15.082  -9.452 -35.054  1.00  1.980          H  
ATOM   5034 1HB  PHE A 310     -13.297  -9.217 -33.408  1.00  2.740          H  
ATOM   5035 2HB  PHE A 310     -12.107  -9.023 -34.684  1.00  2.740          H  
ATOM   5036  HD1 PHE A 310     -15.127  -7.669 -33.314  1.00  2.740          H  
ATOM   5037  HD2 PHE A 310     -11.715  -6.962 -35.692  1.00  2.740          H  
ATOM   5038  HE1 PHE A 310     -15.715  -5.268 -33.429  1.00  2.740          H  
ATOM   5039  HE2 PHE A 310     -12.292  -4.564 -35.817  1.00  2.740          H  
ATOM   5040  HZ  PHE A 310     -14.315  -3.739 -34.670  1.00  2.740          H  
ATOM   5041  N   LYS A 311     -12.824  -9.213 -37.441  1.00  1.790          N  
ATOM   5042  CA  LYS A 311     -12.526  -8.696 -38.775  1.00  1.900          C  
ATOM   5043  C   LYS A 311     -13.598  -9.094 -39.790  1.00  1.940          C  
ATOM   5044  O   LYS A 311     -13.993  -8.297 -40.643  1.00  2.040          O  
ATOM   5045  CB  LYS A 311     -11.189  -9.248 -39.276  1.00  2.620          C  
ATOM   5046  CG  LYS A 311      -9.940  -8.749 -38.576  1.00  2.620          C  
ATOM   5047  CD  LYS A 311      -8.713  -9.451 -39.171  1.00  2.620          C  
ATOM   5048  CE  LYS A 311      -7.427  -9.069 -38.482  1.00  2.620          C  
ATOM   5049  NZ  LYS A 311      -6.268  -9.815 -39.051  1.00  2.620          N  
ATOM   5050  H   LYS A 311     -12.139  -9.814 -36.971  1.00  2.150          H  
ATOM   5051  HA  LYS A 311     -12.487  -7.608 -38.726  1.00  2.280          H  
ATOM   5052 1HB  LYS A 311     -11.194 -10.329 -39.184  1.00  3.140          H  
ATOM   5053 2HB  LYS A 311     -11.086  -9.021 -40.336  1.00  3.140          H  
ATOM   5054 1HG  LYS A 311      -9.849  -7.672 -38.710  1.00  3.140          H  
ATOM   5055 2HG  LYS A 311     -10.005  -8.968 -37.509  1.00  3.140          H  
ATOM   5056 1HD  LYS A 311      -8.841 -10.529 -39.089  1.00  3.140          H  
ATOM   5057 2HD  LYS A 311      -8.630  -9.197 -40.227  1.00  3.140          H  
ATOM   5058 1HE  LYS A 311      -7.257  -8.002 -38.607  1.00  3.140          H  
ATOM   5059 2HE  LYS A 311      -7.506  -9.294 -37.417  1.00  3.140          H  
ATOM   5060 1HZ  LYS A 311      -5.421  -9.542 -38.577  1.00  3.140          H  
ATOM   5061 2HZ  LYS A 311      -6.410 -10.816 -38.926  1.00  3.140          H  
ATOM   5062 3HZ  LYS A 311      -6.181  -9.608 -40.036  1.00  3.140          H  
ATOM   5063  N   CYS A 312     -14.067 -10.343 -39.683  1.00  1.910          N  
ATOM   5064  CA  CYS A 312     -15.119 -10.866 -40.547  1.00  2.020          C  
ATOM   5065  C   CYS A 312     -16.367 -10.055 -40.234  1.00  2.030          C  
ATOM   5066  O   CYS A 312     -16.663  -9.845 -39.066  1.00  2.440          O  
ATOM   5067  CB  CYS A 312     -15.370 -12.346 -40.255  1.00  2.780          C  
ATOM   5068  SG  CYS A 312     -13.946 -13.432 -40.588  1.00  2.780          S  
ATOM   5069  H   CYS A 312     -13.645 -10.949 -38.979  1.00  2.290          H  
ATOM   5070  HA  CYS A 312     -14.840 -10.729 -41.588  1.00  2.420          H  
ATOM   5071 1HB  CYS A 312     -15.650 -12.461 -39.211  1.00  3.340          H  
ATOM   5072 2HB  CYS A 312     -16.207 -12.695 -40.858  1.00  3.340          H  
ATOM   5073  HG  CYS A 312     -13.161 -12.949 -39.596  1.00  3.340          H  
ATOM   5074  N   THR A 313     -17.117  -9.590 -41.243  1.00  2.090          N  
ATOM   5075  CA  THR A 313     -18.306  -8.718 -41.036  1.00  2.130          C  
ATOM   5076  C   THR A 313     -17.854  -7.293 -40.656  1.00  1.980          C  
ATOM   5077  O   THR A 313     -18.256  -6.324 -41.305  1.00  2.130          O  
ATOM   5078  CB  THR A 313     -19.319  -9.271 -39.978  1.00  2.970          C  
ATOM   5079  OG1 THR A 313     -19.801 -10.542 -40.415  1.00  2.970          O  
ATOM   5080  CG2 THR A 313     -20.506  -8.315 -39.819  1.00  2.970          C  
ATOM   5081  H   THR A 313     -16.837  -9.806 -42.189  1.00  2.510          H  
ATOM   5082  HA  THR A 313     -18.846  -8.649 -41.979  1.00  2.560          H  
ATOM   5083  HB  THR A 313     -18.880  -9.365 -39.003  1.00  3.560          H  
ATOM   5084  HG1 THR A 313     -19.085 -11.175 -40.348  1.00  3.560          H  
ATOM   5085 1HG2 THR A 313     -21.210  -8.723 -39.091  1.00  3.560          H  
ATOM   5086 2HG2 THR A 313     -20.156  -7.346 -39.471  1.00  3.560          H  
ATOM   5087 3HG2 THR A 313     -21.008  -8.195 -40.780  1.00  3.560          H  
ATOM   5088  N   GLY A 314     -17.001  -7.176 -39.638  1.00  1.820          N  
ATOM   5089  CA  GLY A 314     -16.460  -5.903 -39.197  1.00  1.830          C  
ATOM   5090  C   GLY A 314     -17.357  -5.312 -38.145  1.00  1.650          C  
ATOM   5091  O   GLY A 314     -17.974  -4.275 -38.367  1.00  1.540          O  
ATOM   5092  H   GLY A 314     -16.769  -8.037 -39.144  1.00  2.180          H  
ATOM   5093 1HA  GLY A 314     -15.459  -6.062 -38.788  1.00  2.200          H  
ATOM   5094 2HA  GLY A 314     -16.368  -5.224 -40.042  1.00  2.200          H  
ATOM   5095  N   ALA A 315     -17.532  -6.040 -37.048  1.00  1.820          N  
ATOM   5096  CA  ALA A 315     -18.476  -5.634 -35.994  1.00  1.670          C  
ATOM   5097  C   ALA A 315     -18.122  -4.286 -35.355  1.00  1.800          C  
ATOM   5098  O   ALA A 315     -16.952  -3.977 -35.151  1.00  2.070          O  
ATOM   5099  CB  ALA A 315     -18.512  -6.696 -34.931  1.00  2.400          C  
ATOM   5100  H   ALA A 315     -16.928  -6.869 -36.947  1.00  2.180          H  
ATOM   5101  HA  ALA A 315     -19.464  -5.549 -36.430  1.00  2.000          H  
ATOM   5102 1HB  ALA A 315     -19.222  -6.421 -34.167  1.00  2.880          H  
ATOM   5103 2HB  ALA A 315     -18.802  -7.629 -35.395  1.00  2.880          H  
ATOM   5104 3HB  ALA A 315     -17.530  -6.796 -34.495  1.00  2.880          H  
ATOM   5105  N   HIS A 316     -19.134  -3.489 -34.990  1.00  1.710          N  
ATOM   5106  CA  HIS A 316     -18.872  -2.238 -34.283  1.00  1.870          C  
ATOM   5107  C   HIS A 316     -19.024  -2.463 -32.791  1.00  1.730          C  
ATOM   5108  O   HIS A 316     -18.223  -1.984 -31.990  1.00  2.000          O  
ATOM   5109  CB  HIS A 316     -19.869  -1.122 -34.662  1.00  2.550          C  
ATOM   5110  CG  HIS A 316     -19.811  -0.631 -36.077  1.00  2.550          C  
ATOM   5111  ND1 HIS A 316     -20.622  -1.141 -37.071  1.00  2.550          N  
ATOM   5112  CD2 HIS A 316     -19.046   0.325 -36.661  1.00  2.550          C  
ATOM   5113  CE1 HIS A 316     -20.347  -0.525 -38.214  1.00  2.550          C  
ATOM   5114  NE2 HIS A 316     -19.398   0.371 -37.989  1.00  2.550          N  
ATOM   5115  H   HIS A 316     -20.104  -3.726 -35.190  1.00  2.050          H  
ATOM   5116  HA  HIS A 316     -17.860  -1.893 -34.484  1.00  2.240          H  
ATOM   5117 1HB  HIS A 316     -20.885  -1.481 -34.482  1.00  3.060          H  
ATOM   5118 2HB  HIS A 316     -19.717  -0.271 -34.000  1.00  3.060          H  
ATOM   5119  HD2 HIS A 316     -18.292   0.940 -36.170  1.00  3.060          H  
ATOM   5120  HE1 HIS A 316     -20.828  -0.727 -39.172  1.00  3.060          H  
ATOM   5121  HE2 HIS A 316     -18.991   0.990 -38.680  1.00  3.060          H  
ATOM   5122  N   ASP A 317     -20.083  -3.178 -32.430  1.00  1.420          N  
ATOM   5123  CA  ASP A 317     -20.430  -3.455 -31.035  1.00  1.310          C  
ATOM   5124  C   ASP A 317     -20.165  -4.926 -30.709  1.00  1.150          C  
ATOM   5125  O   ASP A 317     -20.801  -5.804 -31.310  1.00  1.150          O  
ATOM   5126  CB  ASP A 317     -21.905  -3.148 -30.797  1.00  1.880          C  
ATOM   5127  CG  ASP A 317     -22.341  -1.634 -30.932  1.00  1.880          C  
ATOM   5128  OD1 ASP A 317     -21.554  -0.726 -30.810  1.00  1.880          O  
ATOM   5129  OD2 ASP A 317     -23.534  -1.457 -31.132  1.00  1.880          O  
ATOM   5130  H   ASP A 317     -20.693  -3.511 -33.180  1.00  1.700          H  
ATOM   5131  HA  ASP A 317     -19.815  -2.834 -30.381  1.00  1.570          H  
ATOM   5132 1HB  ASP A 317     -22.494  -3.730 -31.499  1.00  2.250          H  
ATOM   5133 2HB  ASP A 317     -22.174  -3.491 -29.794  1.00  2.250          H  
ATOM   5134  N   VAL A 318     -19.212  -5.233 -29.811  1.00  1.200          N  
ATOM   5135  CA  VAL A 318     -18.931  -6.663 -29.596  1.00  1.160          C  
ATOM   5136  C   VAL A 318     -19.023  -7.134 -28.138  1.00  1.150          C  
ATOM   5137  O   VAL A 318     -18.436  -6.536 -27.240  1.00  1.280          O  
ATOM   5138  CB  VAL A 318     -17.560  -7.016 -30.183  1.00  1.640          C  
ATOM   5139  CG1 VAL A 318     -17.224  -8.503 -30.007  1.00  1.640          C  
ATOM   5140  CG2 VAL A 318     -17.571  -6.696 -31.616  1.00  1.640          C  
ATOM   5141  H   VAL A 318     -18.691  -4.506 -29.296  1.00  1.440          H  
ATOM   5142  HA  VAL A 318     -19.665  -7.224 -30.152  1.00  1.390          H  
ATOM   5143  HB  VAL A 318     -16.807  -6.449 -29.674  1.00  1.970          H  
ATOM   5144 1HG1 VAL A 318     -16.259  -8.660 -30.441  1.00  1.970          H  
ATOM   5145 2HG1 VAL A 318     -17.211  -8.799 -28.971  1.00  1.970          H  
ATOM   5146 3HG1 VAL A 318     -17.963  -9.113 -30.527  1.00  1.970          H  
ATOM   5147 1HG2 VAL A 318     -16.632  -6.941 -32.014  1.00  1.970          H  
ATOM   5148 2HG2 VAL A 318     -18.325  -7.272 -32.065  1.00  1.970          H  
ATOM   5149 3HG2 VAL A 318     -17.781  -5.666 -31.802  1.00  1.970          H  
ATOM   5150  N   GLU A 319     -19.758  -8.229 -27.930  1.00  1.120          N  
ATOM   5151  CA  GLU A 319     -19.944  -8.817 -26.596  1.00  1.140          C  
ATOM   5152  C   GLU A 319     -19.327 -10.216 -26.500  1.00  1.080          C  
ATOM   5153  O   GLU A 319     -19.203 -10.912 -27.506  1.00  1.060          O  
ATOM   5154  CB  GLU A 319     -21.431  -8.894 -26.232  1.00  1.590          C  
ATOM   5155  CG  GLU A 319     -22.167  -7.545 -26.143  1.00  1.590          C  
ATOM   5156  CD  GLU A 319     -21.693  -6.685 -24.999  1.00  1.590          C  
ATOM   5157  OE1 GLU A 319     -20.955  -7.177 -24.181  1.00  1.590          O  
ATOM   5158  OE2 GLU A 319     -22.080  -5.544 -24.930  1.00  1.590          O  
ATOM   5159  H   GLU A 319     -20.181  -8.658 -28.760  1.00  1.340          H  
ATOM   5160  HA  GLU A 319     -19.442  -8.181 -25.867  1.00  1.370          H  
ATOM   5161 1HB  GLU A 319     -21.944  -9.492 -26.977  1.00  1.910          H  
ATOM   5162 2HB  GLU A 319     -21.547  -9.406 -25.279  1.00  1.910          H  
ATOM   5163 1HG  GLU A 319     -22.032  -6.999 -27.078  1.00  1.910          H  
ATOM   5164 2HG  GLU A 319     -23.235  -7.741 -26.019  1.00  1.910          H  
ATOM   5165  N   ILE A 320     -18.970 -10.646 -25.288  1.00  1.190          N  
ATOM   5166  CA  ILE A 320     -18.345 -11.965 -25.121  1.00  1.270          C  
ATOM   5167  C   ILE A 320     -19.185 -13.134 -24.555  1.00  1.290          C  
ATOM   5168  O   ILE A 320     -19.053 -14.231 -25.046  1.00  1.360          O  
ATOM   5169  CB  ILE A 320     -16.987 -11.806 -24.391  1.00  1.750          C  
ATOM   5170  CG1 ILE A 320     -17.172 -11.201 -22.956  1.00  1.750          C  
ATOM   5171  CG2 ILE A 320     -16.030 -10.960 -25.290  1.00  1.750          C  
ATOM   5172  CD1 ILE A 320     -15.908 -11.172 -22.128  1.00  1.750          C  
ATOM   5173  H   ILE A 320     -19.114 -10.036 -24.493  1.00  1.430          H  
ATOM   5174  HA  ILE A 320     -18.061 -12.293 -26.118  1.00  1.520          H  
ATOM   5175  HB  ILE A 320     -16.548 -12.798 -24.255  1.00  2.100          H  
ATOM   5176 1HG1 ILE A 320     -17.552 -10.186 -23.033  1.00  2.100          H  
ATOM   5177 2HG1 ILE A 320     -17.883 -11.804 -22.409  1.00  2.100          H  
ATOM   5178 1HG2 ILE A 320     -15.050 -10.873 -24.836  1.00  2.100          H  
ATOM   5179 2HG2 ILE A 320     -15.929 -11.455 -26.243  1.00  2.100          H  
ATOM   5180 3HG2 ILE A 320     -16.450  -9.963 -25.442  1.00  2.100          H  
ATOM   5181 1HD1 ILE A 320     -16.132 -10.756 -21.139  1.00  2.100          H  
ATOM   5182 2HD1 ILE A 320     -15.527 -12.178 -22.024  1.00  2.100          H  
ATOM   5183 3HD1 ILE A 320     -15.164 -10.552 -22.607  1.00  2.100          H  
ATOM   5184  N   TRP A 321     -20.033 -12.966 -23.535  1.00  1.340          N  
ATOM   5185  CA  TRP A 321     -20.766 -14.157 -23.019  1.00  1.400          C  
ATOM   5186  C   TRP A 321     -19.831 -15.327 -22.627  1.00  1.420          C  
ATOM   5187  O   TRP A 321     -20.026 -16.484 -23.059  1.00  1.600          O  
ATOM   5188  CB  TRP A 321     -21.821 -14.669 -24.027  1.00  1.940          C  
ATOM   5189  CG  TRP A 321     -23.023 -13.837 -24.160  1.00  1.940          C  
ATOM   5190  CD1 TRP A 321     -23.087 -12.516 -24.423  1.00  1.940          C  
ATOM   5191  CD2 TRP A 321     -24.391 -14.284 -24.025  1.00  1.940          C  
ATOM   5192  NE1 TRP A 321     -24.379 -12.112 -24.449  1.00  1.940          N  
ATOM   5193  CE2 TRP A 321     -25.191 -13.179 -24.222  1.00  1.940          C  
ATOM   5194  CE3 TRP A 321     -24.987 -15.520 -23.753  1.00  1.940          C  
ATOM   5195  CZ2 TRP A 321     -26.557 -13.253 -24.167  1.00  1.940          C  
ATOM   5196  CZ3 TRP A 321     -26.370 -15.594 -23.702  1.00  1.940          C  
ATOM   5197  CH2 TRP A 321     -27.133 -14.497 -23.908  1.00  1.940          C  
ATOM   5198  H   TRP A 321     -20.168 -12.055 -23.126  1.00  1.610          H  
ATOM   5199  HA  TRP A 321     -21.303 -13.849 -22.120  1.00  1.680          H  
ATOM   5200 1HB  TRP A 321     -21.406 -14.704 -25.017  1.00  2.320          H  
ATOM   5201 2HB  TRP A 321     -22.122 -15.677 -23.762  1.00  2.320          H  
ATOM   5202  HD1 TRP A 321     -22.239 -11.859 -24.577  1.00  2.320          H  
ATOM   5203  HE1 TRP A 321     -24.698 -11.138 -24.590  1.00  2.320          H  
ATOM   5204  HE3 TRP A 321     -24.385 -16.408 -23.586  1.00  2.320          H  
ATOM   5205  HZ2 TRP A 321     -27.173 -12.383 -24.326  1.00  2.320          H  
ATOM   5206  HZ3 TRP A 321     -26.844 -16.551 -23.492  1.00  2.320          H  
ATOM   5207  HH2 TRP A 321     -28.218 -14.603 -23.858  1.00  2.320          H  
ATOM   5208  N   MET A 322     -18.821 -14.984 -21.823  1.00  1.590          N  
ATOM   5209  CA  MET A 322     -17.812 -15.908 -21.327  1.00  1.540          C  
ATOM   5210  C   MET A 322     -18.353 -16.884 -20.276  1.00  1.880          C  
ATOM   5211  O   MET A 322     -19.389 -16.623 -19.662  1.00  2.410          O  
ATOM   5212  CB  MET A 322     -16.618 -15.120 -20.847  1.00  2.180          C  
ATOM   5213  CG  MET A 322     -16.819 -14.194 -19.662  1.00  2.180          C  
ATOM   5214  SD  MET A 322     -15.285 -13.305 -19.307  1.00  2.180          S  
ATOM   5215  CE  MET A 322     -15.702 -12.171 -17.997  1.00  2.180          C  
ATOM   5216  H   MET A 322     -18.779 -14.018 -21.542  1.00  1.910          H  
ATOM   5217  HA  MET A 322     -17.478 -16.509 -22.153  1.00  1.850          H  
ATOM   5218 1HB  MET A 322     -15.878 -15.785 -20.611  1.00  2.610          H  
ATOM   5219 2HB  MET A 322     -16.243 -14.519 -21.673  1.00  2.610          H  
ATOM   5220 1HG  MET A 322     -17.603 -13.470 -19.863  1.00  2.610          H  
ATOM   5221 2HG  MET A 322     -17.103 -14.771 -18.775  1.00  2.610          H  
ATOM   5222 1HE  MET A 322     -14.818 -11.584 -17.725  1.00  2.610          H  
ATOM   5223 2HE  MET A 322     -16.491 -11.491 -18.328  1.00  2.610          H  
ATOM   5224 3HE  MET A 322     -16.041 -12.733 -17.125  1.00  2.610          H  
ATOM   5225  N   SER A 323     -17.651 -18.014 -20.085  1.00  2.480          N  
ATOM   5226  CA  SER A 323     -18.071 -19.076 -19.162  1.00  3.360          C  
ATOM   5227  C   SER A 323     -17.334 -19.208 -17.843  1.00  3.170          C  
ATOM   5228  O   SER A 323     -16.148 -19.548 -17.811  1.00  3.210          O  
ATOM   5229  CB  SER A 323     -17.930 -20.417 -19.828  1.00  4.350          C  
ATOM   5230  OG  SER A 323     -18.250 -21.440 -18.922  1.00  4.350          O  
ATOM   5231  H   SER A 323     -16.793 -18.147 -20.605  1.00  2.980          H  
ATOM   5232  HA  SER A 323     -19.117 -18.903 -18.921  1.00  4.030          H  
ATOM   5233 1HB  SER A 323     -18.553 -20.469 -20.682  1.00  5.220          H  
ATOM   5234 2HB  SER A 323     -16.904 -20.540 -20.175  1.00  5.220          H  
ATOM   5235  HG  SER A 323     -18.223 -22.258 -19.437  1.00  5.220          H  
ATOM   5236  N   ASN A 324     -18.081 -19.133 -16.746  1.00  3.280          N  
ATOM   5237  CA  ASN A 324     -17.496 -19.235 -15.412  1.00  3.500          C  
ATOM   5238  C   ASN A 324     -17.042 -20.657 -15.066  1.00  3.330          C  
ATOM   5239  O   ASN A 324     -16.558 -20.907 -13.963  1.00  3.420          O  
ATOM   5240  CB  ASN A 324     -18.444 -18.702 -14.363  1.00  4.810          C  
ATOM   5241  CG  ASN A 324     -18.553 -17.207 -14.411  1.00  4.810          C  
ATOM   5242  OD1 ASN A 324     -17.642 -16.508 -14.872  1.00  4.810          O  
ATOM   5243  ND2 ASN A 324     -19.662 -16.696 -13.946  1.00  4.810          N  
ATOM   5244  H   ASN A 324     -19.064 -18.910 -16.846  1.00  3.940          H  
ATOM   5245  HA  ASN A 324     -16.598 -18.610 -15.395  1.00  4.200          H  
ATOM   5246 1HB  ASN A 324     -19.432 -19.136 -14.509  1.00  5.770          H  
ATOM   5247 2HB  ASN A 324     -18.098 -18.997 -13.372  1.00  5.770          H  
ATOM   5248 1HD2 ASN A 324     -19.799 -15.704 -13.951  1.00  5.770          H  
ATOM   5249 2HD2 ASN A 324     -20.377 -17.294 -13.582  1.00  5.770          H  
ATOM   5250  N   ARG A 325     -17.201 -21.594 -16.001  1.00  3.280          N  
ATOM   5251  CA  ARG A 325     -16.683 -22.940 -15.848  1.00  3.300          C  
ATOM   5252  C   ARG A 325     -15.162 -22.961 -15.657  1.00  3.290          C  
ATOM   5253  O   ARG A 325     -14.632 -23.896 -15.042  1.00  3.520          O  
ATOM   5254  CB  ARG A 325     -17.055 -23.796 -17.055  1.00  4.610          C  
ATOM   5255  CG  ARG A 325     -16.460 -25.207 -17.090  1.00  4.610          C  
ATOM   5256  CD  ARG A 325     -16.892 -26.086 -15.994  1.00  4.610          C  
ATOM   5257  NE  ARG A 325     -16.215 -27.369 -16.074  1.00  4.610          N  
ATOM   5258  CZ  ARG A 325     -14.956 -27.614 -15.624  1.00  4.610          C  
ATOM   5259  NH1 ARG A 325     -14.230 -26.650 -15.070  1.00  4.610          N  
ATOM   5260  NH2 ARG A 325     -14.446 -28.835 -15.743  1.00  4.610          N  
ATOM   5261  H   ARG A 325     -17.661 -21.357 -16.881  1.00  3.940          H  
ATOM   5262  HA  ARG A 325     -17.147 -23.370 -14.962  1.00  3.960          H  
ATOM   5263 1HB  ARG A 325     -18.137 -23.884 -17.122  1.00  5.530          H  
ATOM   5264 2HB  ARG A 325     -16.711 -23.294 -17.954  1.00  5.530          H  
ATOM   5265 1HG  ARG A 325     -16.763 -25.684 -18.020  1.00  5.530          H  
ATOM   5266 2HG  ARG A 325     -15.385 -25.151 -17.075  1.00  5.530          H  
ATOM   5267 1HD  ARG A 325     -16.674 -25.645 -15.028  1.00  5.530          H  
ATOM   5268 2HD  ARG A 325     -17.963 -26.262 -16.076  1.00  5.530          H  
ATOM   5269  HE  ARG A 325     -16.724 -28.138 -16.489  1.00  5.530          H  
ATOM   5270 1HH1 ARG A 325     -14.604 -25.687 -14.979  1.00  5.530          H  
ATOM   5271 2HH1 ARG A 325     -13.299 -26.843 -14.741  1.00  5.530          H  
ATOM   5272 1HH2 ARG A 325     -14.993 -29.573 -16.166  1.00  5.530          H  
ATOM   5273 2HH2 ARG A 325     -13.512 -29.027 -15.413  1.00  5.530          H  
ATOM   5274  N   TYR A 326     -14.451 -21.974 -16.229  1.00  3.290          N  
ATOM   5275  CA  TYR A 326     -12.996 -21.987 -16.138  1.00  3.470          C  
ATOM   5276  C   TYR A 326     -12.429 -20.667 -15.585  1.00  3.370          C  
ATOM   5277  O   TYR A 326     -12.942 -19.602 -15.945  1.00  3.330          O  
ATOM   5278  CB  TYR A 326     -12.400 -22.215 -17.529  1.00  4.790          C  
ATOM   5279  CG  TYR A 326     -12.839 -23.481 -18.200  1.00  4.790          C  
ATOM   5280  CD1 TYR A 326     -13.870 -23.431 -19.127  1.00  4.790          C  
ATOM   5281  CD2 TYR A 326     -12.240 -24.686 -17.892  1.00  4.790          C  
ATOM   5282  CE1 TYR A 326     -14.287 -24.580 -19.759  1.00  4.790          C  
ATOM   5283  CE2 TYR A 326     -12.662 -25.842 -18.521  1.00  4.790          C  
ATOM   5284  CZ  TYR A 326     -13.679 -25.791 -19.454  1.00  4.790          C  
ATOM   5285  OH  TYR A 326     -14.093 -26.942 -20.089  1.00  4.790          O  
ATOM   5286  H   TYR A 326     -14.945 -21.215 -16.716  1.00  3.950          H  
ATOM   5287  HA  TYR A 326     -12.727 -22.814 -15.497  1.00  4.160          H  
ATOM   5288 1HB  TYR A 326     -12.689 -21.387 -18.170  1.00  5.740          H  
ATOM   5289 2HB  TYR A 326     -11.314 -22.217 -17.477  1.00  5.740          H  
ATOM   5290  HD1 TYR A 326     -14.345 -22.479 -19.361  1.00  5.740          H  
ATOM   5291  HD2 TYR A 326     -11.437 -24.729 -17.160  1.00  5.740          H  
ATOM   5292  HE1 TYR A 326     -15.092 -24.539 -20.491  1.00  5.740          H  
ATOM   5293  HE2 TYR A 326     -12.191 -26.795 -18.283  1.00  5.740          H  
ATOM   5294  HH  TYR A 326     -13.567 -27.684 -19.783  1.00  5.740          H  
ATOM   5295  N   PRO A 327     -11.265 -20.685 -14.860  1.00  3.840          N  
ATOM   5296  CA  PRO A 327     -10.496 -19.529 -14.364  1.00  4.230          C  
ATOM   5297  C   PRO A 327     -10.283 -18.503 -15.467  1.00  3.970          C  
ATOM   5298  O   PRO A 327     -10.308 -17.282 -15.256  1.00  4.060          O  
ATOM   5299  CB  PRO A 327      -9.181 -20.176 -13.926  1.00  6.350          C  
ATOM   5300  CG  PRO A 327      -9.567 -21.563 -13.506  1.00  6.350          C  
ATOM   5301  CD  PRO A 327     -10.656 -21.990 -14.468  1.00  6.350          C  
ATOM   5302  HA  PRO A 327     -11.005 -19.101 -13.496  1.00  5.080          H  
ATOM   5303 1HB  PRO A 327      -8.481 -20.168 -14.753  1.00  7.610          H  
ATOM   5304 2HB  PRO A 327      -8.715 -19.592 -13.117  1.00  7.610          H  
ATOM   5305 1HG  PRO A 327      -8.687 -22.222 -13.530  1.00  7.610          H  
ATOM   5306 2HG  PRO A 327      -9.919 -21.541 -12.458  1.00  7.610          H  
ATOM   5307 1HD  PRO A 327     -10.235 -22.527 -15.332  1.00  7.610          H  
ATOM   5308 2HD  PRO A 327     -11.366 -22.603 -13.888  1.00  7.610          H  
ATOM   5309  N   LEU A 328     -10.151 -19.052 -16.681  1.00  4.120          N  
ATOM   5310  CA  LEU A 328      -9.956 -18.378 -17.947  1.00  4.410          C  
ATOM   5311  C   LEU A 328     -10.940 -17.247 -18.146  1.00  4.630          C  
ATOM   5312  O   LEU A 328     -10.596 -16.215 -18.714  1.00  5.330          O  
ATOM   5313  CB  LEU A 328     -10.114 -19.468 -19.033  1.00  6.060          C  
ATOM   5314  CG  LEU A 328      -9.847 -19.152 -20.498  1.00  6.060          C  
ATOM   5315  CD1 LEU A 328      -8.445 -18.749 -20.689  1.00  6.060          C  
ATOM   5316  CD2 LEU A 328     -10.080 -20.409 -21.311  1.00  6.060          C  
ATOM   5317  H   LEU A 328     -10.123 -20.058 -16.737  1.00  4.940          H  
ATOM   5318  HA  LEU A 328      -8.971 -17.934 -17.957  1.00  5.290          H  
ATOM   5319 1HB  LEU A 328      -9.481 -20.311 -18.762  1.00  7.270          H  
ATOM   5320 2HB  LEU A 328     -11.142 -19.802 -18.988  1.00  7.270          H  
ATOM   5321  HG  LEU A 328     -10.507 -18.347 -20.837  1.00  7.270          H  
ATOM   5322 1HD1 LEU A 328      -8.290 -18.580 -21.735  1.00  7.270          H  
ATOM   5323 2HD1 LEU A 328      -8.212 -17.848 -20.125  1.00  7.270          H  
ATOM   5324 3HD1 LEU A 328      -7.807 -19.545 -20.369  1.00  7.270          H  
ATOM   5325 1HD2 LEU A 328      -9.887 -20.200 -22.370  1.00  7.270          H  
ATOM   5326 2HD2 LEU A 328      -9.404 -21.193 -20.968  1.00  7.270          H  
ATOM   5327 3HD2 LEU A 328     -11.094 -20.746 -21.192  1.00  7.270          H  
ATOM   5328  N   PHE A 329     -12.174 -17.442 -17.699  1.00  4.460          N  
ATOM   5329  CA  PHE A 329     -13.185 -16.433 -17.866  1.00  5.150          C  
ATOM   5330  C   PHE A 329     -13.622 -15.884 -16.506  1.00  5.160          C  
ATOM   5331  O   PHE A 329     -14.052 -14.737 -16.393  1.00  5.820          O  
ATOM   5332  CB  PHE A 329     -14.340 -17.077 -18.550  1.00  6.930          C  
ATOM   5333  CG  PHE A 329     -13.966 -17.739 -19.888  1.00  6.930          C  
ATOM   5334  CD1 PHE A 329     -13.984 -19.116 -19.994  1.00  6.930          C  
ATOM   5335  CD2 PHE A 329     -13.579 -17.021 -21.000  1.00  6.930          C  
ATOM   5336  CE1 PHE A 329     -13.655 -19.747 -21.150  1.00  6.930          C  
ATOM   5337  CE2 PHE A 329     -13.244 -17.670 -22.165  1.00  6.930          C  
ATOM   5338  CZ  PHE A 329     -13.283 -19.024 -22.234  1.00  6.930          C  
ATOM   5339  H   PHE A 329     -12.444 -18.309 -17.239  1.00  5.350          H  
ATOM   5340  HA  PHE A 329     -12.789 -15.617 -18.469  1.00  6.180          H  
ATOM   5341 1HB  PHE A 329     -14.684 -17.823 -17.895  1.00  8.320          H  
ATOM   5342 2HB  PHE A 329     -15.132 -16.386 -18.672  1.00  8.320          H  
ATOM   5343  HD1 PHE A 329     -14.265 -19.708 -19.133  1.00  8.320          H  
ATOM   5344  HD2 PHE A 329     -13.537 -15.933 -20.948  1.00  8.320          H  
ATOM   5345  HE1 PHE A 329     -13.681 -20.832 -21.202  1.00  8.320          H  
ATOM   5346  HE2 PHE A 329     -12.947 -17.109 -23.040  1.00  8.320          H  
ATOM   5347  HZ  PHE A 329     -13.008 -19.530 -23.157  1.00  8.320          H  
ATOM   5348  N   GLN A 330     -13.443 -16.690 -15.442  1.00  4.780          N  
ATOM   5349  CA  GLN A 330     -13.839 -16.290 -14.087  1.00  5.100          C  
ATOM   5350  C   GLN A 330     -13.052 -15.054 -13.669  1.00  5.360          C  
ATOM   5351  O   GLN A 330     -13.557 -14.192 -12.947  1.00  5.720          O  
ATOM   5352  CB  GLN A 330     -13.518 -17.382 -13.055  1.00  7.010          C  
ATOM   5353  CG  GLN A 330     -14.332 -18.650 -13.131  1.00  7.010          C  
ATOM   5354  CD  GLN A 330     -13.760 -19.794 -12.243  1.00  7.010          C  
ATOM   5355  OE1 GLN A 330     -12.685 -19.702 -11.631  1.00  7.010          O  
ATOM   5356  NE2 GLN A 330     -14.487 -20.882 -12.201  1.00  7.010          N  
ATOM   5357  H   GLN A 330     -13.074 -17.629 -15.586  1.00  5.740          H  
ATOM   5358  HA  GLN A 330     -14.905 -16.059 -14.080  1.00  6.120          H  
ATOM   5359 1HB  GLN A 330     -12.486 -17.619 -13.127  1.00  8.410          H  
ATOM   5360 2HB  GLN A 330     -13.671 -16.971 -12.058  1.00  8.410          H  
ATOM   5361 1HG  GLN A 330     -15.340 -18.434 -12.780  1.00  8.410          H  
ATOM   5362 2HG  GLN A 330     -14.386 -18.993 -14.144  1.00  8.410          H  
ATOM   5363 1HE2 GLN A 330     -14.197 -21.672 -11.668  1.00  8.410          H  
ATOM   5364 2HE2 GLN A 330     -15.348 -20.922 -12.738  1.00  8.410          H  
ATOM   5365  N   GLY A 331     -11.792 -14.981 -14.116  1.00  5.520          N  
ATOM   5366  CA  GLY A 331     -10.916 -13.887 -13.747  1.00  6.050          C  
ATOM   5367  C   GLY A 331     -10.072 -14.328 -12.571  1.00  6.100          C  
ATOM   5368  O   GLY A 331      -9.712 -13.526 -11.703  1.00  6.420          O  
ATOM   5369  H   GLY A 331     -11.413 -15.737 -14.692  1.00  6.620          H  
ATOM   5370 1HA  GLY A 331     -10.280 -13.625 -14.590  1.00  7.260          H  
ATOM   5371 2HA  GLY A 331     -11.505 -13.011 -13.486  1.00  7.260          H  
ATOM   5372  N   LYS A 332      -9.828 -15.627 -12.499  1.00  6.170          N  
ATOM   5373  CA  LYS A 332      -9.063 -16.214 -11.420  1.00  6.500          C  
ATOM   5374  C   LYS A 332      -7.681 -16.587 -11.903  1.00  6.120          C  
ATOM   5375  O   LYS A 332      -7.534 -17.257 -12.922  1.00  6.160          O  
ATOM   5376  CB  LYS A 332      -9.816 -17.422 -10.871  1.00  8.970          C  
ATOM   5377  CG  LYS A 332      -9.160 -18.136  -9.714  1.00  8.970          C  
ATOM   5378  CD  LYS A 332     -10.058 -19.256  -9.226  1.00  8.970          C  
ATOM   5379  CE  LYS A 332      -9.415 -20.050  -8.109  1.00  8.970          C  
ATOM   5380  NZ  LYS A 332     -10.318 -21.123  -7.631  1.00  8.970          N  
ATOM   5381  H   LYS A 332     -10.121 -16.217 -13.280  1.00  7.400          H  
ATOM   5382  HA  LYS A 332      -8.954 -15.480 -10.621  1.00  7.800          H  
ATOM   5383 1HB  LYS A 332     -10.812 -17.110 -10.554  1.00 10.760          H  
ATOM   5384 2HB  LYS A 332      -9.949 -18.145 -11.659  1.00 10.760          H  
ATOM   5385 1HG  LYS A 332      -8.205 -18.562 -10.039  1.00 10.760          H  
ATOM   5386 2HG  LYS A 332      -8.974 -17.435  -8.903  1.00 10.760          H  
ATOM   5387 1HD  LYS A 332     -11.003 -18.838  -8.871  1.00 10.760          H  
ATOM   5388 2HD  LYS A 332     -10.276 -19.927 -10.062  1.00 10.760          H  
ATOM   5389 1HE  LYS A 332      -8.496 -20.501  -8.481  1.00 10.760          H  
ATOM   5390 2HE  LYS A 332      -9.174 -19.389  -7.277  1.00 10.760          H  
ATOM   5391 1HZ  LYS A 332      -9.869 -21.653  -6.896  1.00 10.760          H  
ATOM   5392 2HZ  LYS A 332     -11.172 -20.713  -7.278  1.00 10.760          H  
ATOM   5393 3HZ  LYS A 332     -10.534 -21.724  -8.409  1.00 10.760          H  
ATOM   5394  N   CYS A 333      -6.646 -16.164 -11.193  1.00  6.090          N  
ATOM   5395  CA  CYS A 333      -5.329 -16.533 -11.667  1.00  5.890          C  
ATOM   5396  C   CYS A 333      -5.170 -18.035 -11.615  1.00  5.110          C  
ATOM   5397  O   CYS A 333      -5.243 -18.652 -10.553  1.00  5.260          O  
ATOM   5398  CB  CYS A 333      -4.214 -15.911 -10.842  1.00  8.330          C  
ATOM   5399  SG  CYS A 333      -2.554 -16.345 -11.462  1.00  8.330          S  
ATOM   5400  H   CYS A 333      -6.783 -15.606 -10.361  1.00  7.310          H  
ATOM   5401  HA  CYS A 333      -5.221 -16.204 -12.701  1.00  7.070          H  
ATOM   5402 1HB  CYS A 333      -4.308 -14.827 -10.838  1.00  9.990          H  
ATOM   5403 2HB  CYS A 333      -4.290 -16.258  -9.811  1.00  9.990          H  
ATOM   5404  HG  CYS A 333      -2.759 -17.679 -11.597  1.00  9.990          H  
ATOM   5405  N   ALA A 334      -4.931 -18.607 -12.769  1.00  4.610          N  
ATOM   5406  CA  ALA A 334      -4.752 -20.027 -12.939  1.00  4.280          C  
ATOM   5407  C   ALA A 334      -3.332 -20.418 -12.629  1.00  3.850          C  
ATOM   5408  O   ALA A 334      -2.427 -19.587 -12.681  1.00  4.110          O  
ATOM   5409  CB  ALA A 334      -5.098 -20.425 -14.347  1.00  6.120          C  
ATOM   5410  H   ALA A 334      -4.906 -18.012 -13.583  1.00  5.530          H  
ATOM   5411  HA  ALA A 334      -5.413 -20.541 -12.240  1.00  5.140          H  
ATOM   5412 1HB  ALA A 334      -4.983 -21.497 -14.477  1.00  7.350          H  
ATOM   5413 2HB  ALA A 334      -6.117 -20.145 -14.540  1.00  7.350          H  
ATOM   5414 3HB  ALA A 334      -4.434 -19.903 -15.022  1.00  7.350          H  
ATOM   5415  N   THR A 335      -3.126 -21.706 -12.372  1.00  3.610          N  
ATOM   5416  CA  THR A 335      -1.789 -22.247 -12.181  1.00  3.590          C  
ATOM   5417  C   THR A 335      -1.144 -22.559 -13.535  1.00  3.310          C  
ATOM   5418  O   THR A 335       0.062 -22.803 -13.629  1.00  3.370          O  
ATOM   5419  CB  THR A 335      -1.856 -23.517 -11.323  1.00  5.030          C  
ATOM   5420  OG1 THR A 335      -2.683 -24.484 -11.989  1.00  5.030          O  
ATOM   5421  CG2 THR A 335      -2.457 -23.189  -9.962  1.00  5.030          C  
ATOM   5422  H   THR A 335      -3.906 -22.347 -12.300  1.00  4.330          H  
ATOM   5423  HA  THR A 335      -1.177 -21.504 -11.670  1.00  4.310          H  
ATOM   5424  HB  THR A 335      -0.854 -23.925 -11.198  1.00  6.040          H  
ATOM   5425  HG1 THR A 335      -2.573 -25.344 -11.565  1.00  6.040          H  
ATOM   5426 1HG2 THR A 335      -2.506 -24.096  -9.360  1.00  6.040          H  
ATOM   5427 2HG2 THR A 335      -1.831 -22.452  -9.460  1.00  6.040          H  
ATOM   5428 3HG2 THR A 335      -3.459 -22.784 -10.086  1.00  6.040          H  
ATOM   5429  N   GLU A 336      -1.972 -22.539 -14.578  1.00  3.240          N  
ATOM   5430  CA  GLU A 336      -1.576 -22.777 -15.954  1.00  3.240          C  
ATOM   5431  C   GLU A 336      -1.266 -21.445 -16.615  1.00  3.090          C  
ATOM   5432  O   GLU A 336      -2.150 -20.589 -16.770  1.00  3.010          O  
ATOM   5433  CB  GLU A 336      -2.691 -23.499 -16.704  1.00  4.540          C  
ATOM   5434  CG  GLU A 336      -2.386 -23.824 -18.153  1.00  4.540          C  
ATOM   5435  CD  GLU A 336      -3.490 -24.590 -18.822  1.00  4.540          C  
ATOM   5436  OE1 GLU A 336      -4.394 -25.008 -18.144  1.00  4.540          O  
ATOM   5437  OE2 GLU A 336      -3.432 -24.746 -20.013  1.00  4.540          O  
ATOM   5438  H   GLU A 336      -2.935 -22.339 -14.373  1.00  3.890          H  
ATOM   5439  HA  GLU A 336      -0.676 -23.392 -15.965  1.00  3.890          H  
ATOM   5440 1HB  GLU A 336      -2.943 -24.425 -16.187  1.00  5.440          H  
ATOM   5441 2HB  GLU A 336      -3.563 -22.873 -16.695  1.00  5.440          H  
ATOM   5442 1HG  GLU A 336      -2.250 -22.897 -18.690  1.00  5.440          H  
ATOM   5443 2HG  GLU A 336      -1.457 -24.389 -18.212  1.00  5.440          H  
ATOM   5444  N   HIS A 337      -0.026 -21.284 -17.068  1.00  3.130          N  
ATOM   5445  CA  HIS A 337       0.400 -20.030 -17.654  1.00  3.120          C  
ATOM   5446  C   HIS A 337      -0.365 -19.664 -18.913  1.00  2.940          C  
ATOM   5447  O   HIS A 337      -0.583 -18.481 -19.162  1.00  2.870          O  
ATOM   5448  CB  HIS A 337       1.883 -20.138 -17.963  1.00  4.370          C  
ATOM   5449  CG  HIS A 337       2.130 -21.231 -18.921  1.00  4.370          C  
ATOM   5450  ND1 HIS A 337       2.113 -22.564 -18.537  1.00  4.370          N  
ATOM   5451  CD2 HIS A 337       2.376 -21.224 -20.247  1.00  4.370          C  
ATOM   5452  CE1 HIS A 337       2.338 -23.322 -19.601  1.00  4.370          C  
ATOM   5453  NE2 HIS A 337       2.500 -22.532 -20.644  1.00  4.370          N  
ATOM   5454  H   HIS A 337       0.662 -22.032 -16.973  1.00  3.760          H  
ATOM   5455  HA  HIS A 337       0.255 -19.228 -16.928  1.00  3.740          H  
ATOM   5456 1HB  HIS A 337       2.242 -19.204 -18.396  1.00  5.250          H  
ATOM   5457 2HB  HIS A 337       2.443 -20.330 -17.049  1.00  5.250          H  
ATOM   5458  HD2 HIS A 337       2.447 -20.347 -20.890  1.00  5.250          H  
ATOM   5459  HE1 HIS A 337       2.377 -24.409 -19.615  1.00  5.250          H  
ATOM   5460  HE2 HIS A 337       2.676 -22.828 -21.599  1.00  5.250          H  
ATOM   5461  N   ASP A 338      -0.857 -20.660 -19.656  1.00  2.950          N  
ATOM   5462  CA  ASP A 338      -1.626 -20.384 -20.858  1.00  2.890          C  
ATOM   5463  C   ASP A 338      -2.965 -19.731 -20.534  1.00  2.690          C  
ATOM   5464  O   ASP A 338      -3.455 -18.907 -21.308  1.00  2.650          O  
ATOM   5465  CB  ASP A 338      -1.839 -21.640 -21.708  1.00  4.070          C  
ATOM   5466  CG  ASP A 338      -0.599 -22.114 -22.509  1.00  4.070          C  
ATOM   5467  OD1 ASP A 338       0.323 -21.369 -22.673  1.00  4.070          O  
ATOM   5468  OD2 ASP A 338      -0.641 -23.208 -23.044  1.00  4.070          O  
ATOM   5469  H   ASP A 338      -0.632 -21.620 -19.419  1.00  3.540          H  
ATOM   5470  HA  ASP A 338      -1.053 -19.686 -21.466  1.00  3.470          H  
ATOM   5471 1HB  ASP A 338      -2.184 -22.461 -21.072  1.00  4.880          H  
ATOM   5472 2HB  ASP A 338      -2.603 -21.440 -22.404  1.00  4.880          H  
ATOM   5473  N   ILE A 339      -3.579 -20.083 -19.400  1.00  2.650          N  
ATOM   5474  CA  ILE A 339      -4.847 -19.481 -19.035  1.00  2.550          C  
ATOM   5475  C   ILE A 339      -4.629 -18.029 -18.689  1.00  2.470          C  
ATOM   5476  O   ILE A 339      -5.388 -17.147 -19.115  1.00  2.390          O  
ATOM   5477  CB  ILE A 339      -5.557 -20.241 -17.899  1.00  3.610          C  
ATOM   5478  CG1 ILE A 339      -6.034 -21.620 -18.405  1.00  3.610          C  
ATOM   5479  CG2 ILE A 339      -6.675 -19.433 -17.362  1.00  3.610          C  
ATOM   5480  CD1 ILE A 339      -6.547 -22.574 -17.336  1.00  3.610          C  
ATOM   5481  H   ILE A 339      -3.135 -20.717 -18.733  1.00  3.180          H  
ATOM   5482  HA  ILE A 339      -5.498 -19.501 -19.897  1.00  3.060          H  
ATOM   5483  HB  ILE A 339      -4.836 -20.445 -17.129  1.00  4.330          H  
ATOM   5484 1HG1 ILE A 339      -6.834 -21.472 -19.118  1.00  4.330          H  
ATOM   5485 2HG1 ILE A 339      -5.198 -22.106 -18.909  1.00  4.330          H  
ATOM   5486 1HG2 ILE A 339      -7.171 -19.947 -16.576  1.00  4.330          H  
ATOM   5487 2HG2 ILE A 339      -6.322 -18.490 -16.980  1.00  4.330          H  
ATOM   5488 3HG2 ILE A 339      -7.334 -19.275 -18.153  1.00  4.330          H  
ATOM   5489 1HD1 ILE A 339      -6.836 -23.514 -17.816  1.00  4.330          H  
ATOM   5490 2HD1 ILE A 339      -5.772 -22.777 -16.614  1.00  4.330          H  
ATOM   5491 3HD1 ILE A 339      -7.407 -22.158 -16.827  1.00  4.330          H  
ATOM   5492  N   VAL A 340      -3.591 -17.785 -17.902  1.00  2.570          N  
ATOM   5493  CA  VAL A 340      -3.284 -16.433 -17.502  1.00  2.650          C  
ATOM   5494  C   VAL A 340      -2.927 -15.584 -18.726  1.00  2.600          C  
ATOM   5495  O   VAL A 340      -3.396 -14.442 -18.839  1.00  2.580          O  
ATOM   5496  CB  VAL A 340      -2.139 -16.440 -16.476  1.00  3.680          C  
ATOM   5497  CG1 VAL A 340      -1.676 -15.023 -16.187  1.00  3.680          C  
ATOM   5498  CG2 VAL A 340      -2.632 -17.136 -15.197  1.00  3.680          C  
ATOM   5499  H   VAL A 340      -3.022 -18.576 -17.582  1.00  3.080          H  
ATOM   5500  HA  VAL A 340      -4.160 -16.007 -17.031  1.00  3.180          H  
ATOM   5501  HB  VAL A 340      -1.288 -16.988 -16.888  1.00  4.410          H  
ATOM   5502 1HG1 VAL A 340      -0.864 -15.053 -15.463  1.00  4.410          H  
ATOM   5503 2HG1 VAL A 340      -1.319 -14.555 -17.099  1.00  4.410          H  
ATOM   5504 3HG1 VAL A 340      -2.503 -14.441 -15.781  1.00  4.410          H  
ATOM   5505 1HG2 VAL A 340      -1.827 -17.168 -14.460  1.00  4.410          H  
ATOM   5506 2HG2 VAL A 340      -3.478 -16.589 -14.788  1.00  4.410          H  
ATOM   5507 3HG2 VAL A 340      -2.934 -18.153 -15.431  1.00  4.410          H  
ATOM   5508  N   ASN A 341      -2.104 -16.133 -19.629  1.00  2.650          N  
ATOM   5509  CA  ASN A 341      -1.701 -15.430 -20.833  1.00  2.740          C  
ATOM   5510  C   ASN A 341      -2.887 -15.143 -21.750  1.00  2.600          C  
ATOM   5511  O   ASN A 341      -2.958 -14.062 -22.341  1.00  2.650          O  
ATOM   5512  CB  ASN A 341      -0.631 -16.216 -21.549  1.00  3.800          C  
ATOM   5513  CG  ASN A 341       0.691 -16.164 -20.817  1.00  3.800          C  
ATOM   5514  OD1 ASN A 341       0.963 -15.243 -20.036  1.00  3.800          O  
ATOM   5515  ND2 ASN A 341       1.519 -17.143 -21.050  1.00  3.800          N  
ATOM   5516  H   ASN A 341      -1.716 -17.062 -19.457  1.00  3.180          H  
ATOM   5517  HA  ASN A 341      -1.279 -14.471 -20.539  1.00  3.290          H  
ATOM   5518 1HB  ASN A 341      -0.946 -17.255 -21.637  1.00  4.560          H  
ATOM   5519 2HB  ASN A 341      -0.498 -15.824 -22.556  1.00  4.560          H  
ATOM   5520 1HD2 ASN A 341       2.404 -17.166 -20.592  1.00  4.560          H  
ATOM   5521 2HD2 ASN A 341       1.268 -17.875 -21.681  1.00  4.560          H  
ATOM   5522  N   TRP A 342      -3.862 -16.064 -21.847  1.00  2.490          N  
ATOM   5523  CA  TRP A 342      -5.032 -15.783 -22.669  1.00  2.450          C  
ATOM   5524  C   TRP A 342      -5.697 -14.542 -22.140  1.00  2.330          C  
ATOM   5525  O   TRP A 342      -5.954 -13.607 -22.893  1.00  2.340          O  
ATOM   5526  CB  TRP A 342      -6.047 -16.928 -22.640  1.00  3.450          C  
ATOM   5527  CG  TRP A 342      -7.356 -16.686 -23.448  1.00  3.450          C  
ATOM   5528  CD1 TRP A 342      -7.584 -17.011 -24.738  1.00  3.450          C  
ATOM   5529  CD2 TRP A 342      -8.601 -16.093 -22.978  1.00  3.450          C  
ATOM   5530  NE1 TRP A 342      -8.877 -16.643 -25.100  1.00  3.450          N  
ATOM   5531  CE2 TRP A 342      -9.489 -16.098 -24.043  1.00  3.450          C  
ATOM   5532  CE3 TRP A 342      -9.020 -15.581 -21.767  1.00  3.450          C  
ATOM   5533  CZ2 TRP A 342     -10.755 -15.611 -23.923  1.00  3.450          C  
ATOM   5534  CZ3 TRP A 342     -10.279 -15.096 -21.650  1.00  3.450          C  
ATOM   5535  CH2 TRP A 342     -11.128 -15.101 -22.693  1.00  3.450          C  
ATOM   5536  H   TRP A 342      -3.756 -16.987 -21.416  1.00  2.990          H  
ATOM   5537  HA  TRP A 342      -4.721 -15.616 -23.693  1.00  2.940          H  
ATOM   5538 1HB  TRP A 342      -5.578 -17.802 -23.045  1.00  4.140          H  
ATOM   5539 2HB  TRP A 342      -6.297 -17.147 -21.610  1.00  4.140          H  
ATOM   5540  HD1 TRP A 342      -6.864 -17.495 -25.391  1.00  4.140          H  
ATOM   5541  HE1 TRP A 342      -9.341 -16.762 -26.025  1.00  4.140          H  
ATOM   5542  HE3 TRP A 342      -8.364 -15.575 -20.922  1.00  4.140          H  
ATOM   5543  HZ2 TRP A 342     -11.451 -15.610 -24.755  1.00  4.140          H  
ATOM   5544  HZ3 TRP A 342     -10.582 -14.707 -20.686  1.00  4.140          H  
ATOM   5545  HH2 TRP A 342     -12.127 -14.698 -22.561  1.00  4.140          H  
ATOM   5546  N   MET A 343      -5.924 -14.470 -20.829  1.00  2.310          N  
ATOM   5547  CA  MET A 343      -6.602 -13.294 -20.303  1.00  2.350          C  
ATOM   5548  C   MET A 343      -5.813 -12.009 -20.600  1.00  2.410          C  
ATOM   5549  O   MET A 343      -6.365 -11.014 -21.099  1.00  2.420          O  
ATOM   5550  CB  MET A 343      -6.798 -13.453 -18.787  1.00  3.270          C  
ATOM   5551  CG  MET A 343      -7.831 -14.526 -18.373  1.00  3.270          C  
ATOM   5552  SD  MET A 343      -8.237 -14.551 -16.591  1.00  3.270          S  
ATOM   5553  CE  MET A 343      -6.857 -15.418 -15.818  1.00  3.270          C  
ATOM   5554  H   MET A 343      -5.666 -15.260 -20.222  1.00  2.770          H  
ATOM   5555  HA  MET A 343      -7.573 -13.207 -20.787  1.00  2.820          H  
ATOM   5556 1HB  MET A 343      -5.845 -13.719 -18.333  1.00  3.930          H  
ATOM   5557 2HB  MET A 343      -7.111 -12.503 -18.362  1.00  3.930          H  
ATOM   5558 1HG  MET A 343      -8.755 -14.369 -18.919  1.00  3.930          H  
ATOM   5559 2HG  MET A 343      -7.454 -15.514 -18.644  1.00  3.930          H  
ATOM   5560 1HE  MET A 343      -7.033 -15.485 -14.745  1.00  3.930          H  
ATOM   5561 2HE  MET A 343      -6.783 -16.412 -16.230  1.00  3.930          H  
ATOM   5562 3HE  MET A 343      -5.936 -14.875 -16.001  1.00  3.930          H  
ATOM   5563  N   ARG A 344      -4.495 -12.054 -20.367  1.00  2.500          N  
ATOM   5564  CA  ARG A 344      -3.632 -10.890 -20.562  1.00  2.630          C  
ATOM   5565  C   ARG A 344      -3.561 -10.360 -21.994  1.00  2.630          C  
ATOM   5566  O   ARG A 344      -3.511  -9.146 -22.190  1.00  2.750          O  
ATOM   5567  CB  ARG A 344      -2.226 -11.195 -20.077  1.00  3.630          C  
ATOM   5568  CG  ARG A 344      -2.092 -11.289 -18.568  1.00  3.630          C  
ATOM   5569  CD  ARG A 344      -0.728 -11.668 -18.150  1.00  3.630          C  
ATOM   5570  NE  ARG A 344      -0.623 -11.733 -16.696  1.00  3.630          N  
ATOM   5571  CZ  ARG A 344       0.454 -12.166 -16.005  1.00  3.630          C  
ATOM   5572  NH1 ARG A 344       1.537 -12.571 -16.636  1.00  3.630          N  
ATOM   5573  NH2 ARG A 344       0.415 -12.182 -14.681  1.00  3.630          N  
ATOM   5574  H   ARG A 344      -4.091 -12.915 -19.985  1.00  3.000          H  
ATOM   5575  HA  ARG A 344      -4.023 -10.093 -19.933  1.00  3.160          H  
ATOM   5576 1HB  ARG A 344      -1.907 -12.146 -20.495  1.00  4.360          H  
ATOM   5577 2HB  ARG A 344      -1.541 -10.431 -20.438  1.00  4.360          H  
ATOM   5578 1HG  ARG A 344      -2.325 -10.322 -18.127  1.00  4.360          H  
ATOM   5579 2HG  ARG A 344      -2.787 -12.035 -18.185  1.00  4.360          H  
ATOM   5580 1HD  ARG A 344      -0.491 -12.651 -18.562  1.00  4.360          H  
ATOM   5581 2HD  ARG A 344      -0.016 -10.931 -18.516  1.00  4.360          H  
ATOM   5582  HE  ARG A 344      -1.430 -11.433 -16.161  1.00  4.360          H  
ATOM   5583 1HH1 ARG A 344       1.574 -12.557 -17.645  1.00  4.360          H  
ATOM   5584 2HH1 ARG A 344       2.337 -12.895 -16.113  1.00  4.360          H  
ATOM   5585 1HH2 ARG A 344      -0.417 -11.872 -14.196  1.00  4.360          H  
ATOM   5586 2HH2 ARG A 344       1.212 -12.504 -14.153  1.00  4.360          H  
ATOM   5587  N   SER A 345      -3.534 -11.233 -22.997  1.00  2.570          N  
ATOM   5588  CA  SER A 345      -3.494 -10.741 -24.375  1.00  2.630          C  
ATOM   5589  C   SER A 345      -4.890 -10.590 -25.004  1.00  2.480          C  
ATOM   5590  O   SER A 345      -5.147  -9.625 -25.730  1.00  2.570          O  
ATOM   5591  CB  SER A 345      -2.623 -11.643 -25.231  1.00  3.660          C  
ATOM   5592  OG  SER A 345      -1.273 -11.585 -24.843  1.00  3.660          O  
ATOM   5593  H   SER A 345      -3.488 -12.235 -22.791  1.00  3.080          H  
ATOM   5594  HA  SER A 345      -3.030  -9.754 -24.366  1.00  3.160          H  
ATOM   5595 1HB  SER A 345      -2.979 -12.662 -25.131  1.00  4.390          H  
ATOM   5596 2HB  SER A 345      -2.718 -11.360 -26.275  1.00  4.390          H  
ATOM   5597  HG  SER A 345      -0.803 -12.178 -25.430  1.00  4.390          H  
ATOM   5598  N   PHE A 346      -5.813 -11.512 -24.710  1.00  2.330          N  
ATOM   5599  CA  PHE A 346      -7.151 -11.514 -25.298  1.00  2.270          C  
ATOM   5600  C   PHE A 346      -7.951 -10.270 -25.046  1.00  2.240          C  
ATOM   5601  O   PHE A 346      -8.518  -9.693 -25.984  1.00  2.320          O  
ATOM   5602  CB  PHE A 346      -7.985 -12.685 -24.782  1.00  3.200          C  
ATOM   5603  CG  PHE A 346      -9.414 -12.697 -25.241  1.00  3.200          C  
ATOM   5604  CD1 PHE A 346      -9.768 -13.121 -26.492  1.00  3.200          C  
ATOM   5605  CD2 PHE A 346     -10.415 -12.302 -24.386  1.00  3.200          C  
ATOM   5606  CE1 PHE A 346     -11.084 -13.162 -26.873  1.00  3.200          C  
ATOM   5607  CE2 PHE A 346     -11.742 -12.333 -24.766  1.00  3.200          C  
ATOM   5608  CZ  PHE A 346     -12.075 -12.771 -26.008  1.00  3.200          C  
ATOM   5609  H   PHE A 346      -5.580 -12.284 -24.089  1.00  2.800          H  
ATOM   5610  HA  PHE A 346      -7.038 -11.610 -26.377  1.00  2.720          H  
ATOM   5611 1HB  PHE A 346      -7.524 -13.629 -25.063  1.00  3.840          H  
ATOM   5612 2HB  PHE A 346      -8.004 -12.651 -23.695  1.00  3.840          H  
ATOM   5613  HD1 PHE A 346      -9.004 -13.426 -27.179  1.00  3.840          H  
ATOM   5614  HD2 PHE A 346     -10.140 -11.977 -23.396  1.00  3.840          H  
ATOM   5615  HE1 PHE A 346     -11.341 -13.504 -27.858  1.00  3.840          H  
ATOM   5616  HE2 PHE A 346     -12.522 -12.024 -24.082  1.00  3.840          H  
ATOM   5617  HZ  PHE A 346     -13.120 -12.810 -26.318  1.00  3.840          H  
ATOM   5618  N   TYR A 347      -8.059  -9.844 -23.787  1.00  2.290          N  
ATOM   5619  CA  TYR A 347      -8.976  -8.751 -23.603  1.00  2.410          C  
ATOM   5620  C   TYR A 347      -8.425  -7.454 -24.201  1.00  2.480          C  
ATOM   5621  O   TYR A 347      -9.166  -6.800 -24.939  1.00  2.620          O  
ATOM   5622  CB  TYR A 347      -9.393  -8.614 -22.133  1.00  3.330          C  
ATOM   5623  CG  TYR A 347     -10.192  -9.761 -21.625  1.00  3.330          C  
ATOM   5624  CD1 TYR A 347      -9.588 -10.630 -20.743  1.00  3.330          C  
ATOM   5625  CD2 TYR A 347     -11.503  -9.961 -22.004  1.00  3.330          C  
ATOM   5626  CE1 TYR A 347     -10.266 -11.687 -20.241  1.00  3.330          C  
ATOM   5627  CE2 TYR A 347     -12.185 -11.049 -21.486  1.00  3.330          C  
ATOM   5628  CZ  TYR A 347     -11.562 -11.899 -20.613  1.00  3.330          C  
ATOM   5629  OH  TYR A 347     -12.221 -12.964 -20.095  1.00  3.330          O  
ATOM   5630  H   TYR A 347      -7.564 -10.293 -23.006  1.00  2.750          H  
ATOM   5631  HA  TYR A 347      -9.885  -8.986 -24.158  1.00  2.890          H  
ATOM   5632 1HB  TYR A 347      -8.568  -8.529 -21.481  1.00  3.990          H  
ATOM   5633 2HB  TYR A 347      -9.976  -7.722 -22.017  1.00  3.990          H  
ATOM   5634  HD1 TYR A 347      -8.565 -10.463 -20.437  1.00  3.990          H  
ATOM   5635  HD2 TYR A 347     -11.990  -9.273 -22.697  1.00  3.990          H  
ATOM   5636  HE1 TYR A 347      -9.782 -12.360 -19.541  1.00  3.990          H  
ATOM   5637  HE2 TYR A 347     -13.201 -11.230 -21.765  1.00  3.990          H  
ATOM   5638  HH  TYR A 347     -13.103 -13.011 -20.471  1.00  3.990          H  
ATOM   5639  N   PRO A 348      -7.177  -6.999 -23.913  1.00  2.580          N  
ATOM   5640  CA  PRO A 348      -6.615  -5.807 -24.512  1.00  2.820          C  
ATOM   5641  C   PRO A 348      -6.636  -5.857 -26.048  1.00  2.800          C  
ATOM   5642  O   PRO A 348      -6.915  -4.848 -26.696  1.00  2.900          O  
ATOM   5643  CB  PRO A 348      -5.183  -5.798 -23.964  1.00  4.230          C  
ATOM   5644  CG  PRO A 348      -5.268  -6.524 -22.679  1.00  4.230          C  
ATOM   5645  CD  PRO A 348      -6.257  -7.649 -22.943  1.00  4.230          C  
ATOM   5646  HA  PRO A 348      -7.167  -4.939 -24.138  1.00  3.380          H  
ATOM   5647 1HB  PRO A 348      -4.489  -6.258 -24.684  1.00  5.080          H  
ATOM   5648 2HB  PRO A 348      -4.852  -4.762 -23.795  1.00  5.080          H  
ATOM   5649 1HG  PRO A 348      -4.272  -6.878 -22.390  1.00  5.080          H  
ATOM   5650 2HG  PRO A 348      -5.593  -5.829 -21.887  1.00  5.080          H  
ATOM   5651 1HD  PRO A 348      -5.735  -8.487 -23.395  1.00  5.080          H  
ATOM   5652 2HD  PRO A 348      -6.687  -7.913 -22.016  1.00  5.080          H  
ATOM   5653  N   GLN A 349      -6.466  -7.054 -26.637  1.00  2.870          N  
ATOM   5654  CA  GLN A 349      -6.459  -7.144 -28.088  1.00  3.020          C  
ATOM   5655  C   GLN A 349      -7.794  -6.808 -28.700  1.00  2.970          C  
ATOM   5656  O   GLN A 349      -7.855  -6.001 -29.627  1.00  3.050          O  
ATOM   5657  CB  GLN A 349      -6.027  -8.525 -28.549  1.00  4.170          C  
ATOM   5658  CG  GLN A 349      -5.920  -8.685 -30.067  1.00  4.170          C  
ATOM   5659  CD  GLN A 349      -4.817  -7.834 -30.668  1.00  4.170          C  
ATOM   5660  OE1 GLN A 349      -3.973  -7.303 -29.950  1.00  4.170          O  
ATOM   5661  NE2 GLN A 349      -4.805  -7.710 -31.981  1.00  4.170          N  
ATOM   5662  H   GLN A 349      -6.225  -7.901 -26.109  1.00  3.440          H  
ATOM   5663  HA  GLN A 349      -5.739  -6.417 -28.453  1.00  3.620          H  
ATOM   5664 1HB  GLN A 349      -5.063  -8.736 -28.120  1.00  5.000          H  
ATOM   5665 2HB  GLN A 349      -6.722  -9.274 -28.164  1.00  5.000          H  
ATOM   5666 1HG  GLN A 349      -5.753  -9.715 -30.313  1.00  5.000          H  
ATOM   5667 2HG  GLN A 349      -6.854  -8.360 -30.503  1.00  5.000          H  
ATOM   5668 1HE2 GLN A 349      -4.093  -7.166 -32.426  1.00  5.000          H  
ATOM   5669 2HE2 GLN A 349      -5.502  -8.165 -32.534  1.00  5.000          H  
ATOM   5670  N   LEU A 350      -8.874  -7.435 -28.236  1.00  3.050          N  
ATOM   5671  CA  LEU A 350     -10.156  -7.068 -28.819  1.00  3.360          C  
ATOM   5672  C   LEU A 350     -10.490  -5.633 -28.443  1.00  3.290          C  
ATOM   5673  O   LEU A 350     -11.080  -4.889 -29.225  1.00  3.680          O  
ATOM   5674  CB  LEU A 350     -11.291  -7.987 -28.389  1.00  4.580          C  
ATOM   5675  CG  LEU A 350     -11.300  -9.456 -28.915  1.00  4.580          C  
ATOM   5676  CD1 LEU A 350     -12.428 -10.181 -28.214  1.00  4.580          C  
ATOM   5677  CD2 LEU A 350     -11.513  -9.505 -30.470  1.00  4.580          C  
ATOM   5678  H   LEU A 350      -8.790  -8.128 -27.481  1.00  3.660          H  
ATOM   5679  HA  LEU A 350     -10.066  -7.107 -29.900  1.00  4.030          H  
ATOM   5680 1HB  LEU A 350     -11.309  -8.019 -27.296  1.00  5.500          H  
ATOM   5681 2HB  LEU A 350     -12.190  -7.527 -28.731  1.00  5.500          H  
ATOM   5682  HG  LEU A 350     -10.357  -9.949 -28.657  1.00  5.500          H  
ATOM   5683 1HD1 LEU A 350     -12.458 -11.214 -28.550  1.00  5.500          H  
ATOM   5684 2HD1 LEU A 350     -12.257 -10.146 -27.139  1.00  5.500          H  
ATOM   5685 3HD1 LEU A 350     -13.366  -9.702 -28.442  1.00  5.500          H  
ATOM   5686 1HD2 LEU A 350     -11.537 -10.547 -30.798  1.00  5.500          H  
ATOM   5687 2HD2 LEU A 350     -12.458  -9.027 -30.728  1.00  5.500          H  
ATOM   5688 3HD2 LEU A 350     -10.702  -8.993 -30.982  1.00  5.500          H  
ATOM   5689  N   ALA A 351     -10.085  -5.213 -27.244  1.00  3.220          N  
ATOM   5690  CA  ALA A 351     -10.350  -3.863 -26.806  1.00  3.460          C  
ATOM   5691  C   ALA A 351      -9.705  -2.842 -27.758  1.00  3.260          C  
ATOM   5692  O   ALA A 351     -10.264  -1.772 -28.022  1.00  3.690          O  
ATOM   5693  CB  ALA A 351      -9.871  -3.675 -25.384  1.00  4.750          C  
ATOM   5694  H   ALA A 351      -9.619  -5.850 -26.596  1.00  3.860          H  
ATOM   5695  HA  ALA A 351     -11.408  -3.730 -26.854  1.00  4.150          H  
ATOM   5696 1HB  ALA A 351     -10.112  -2.668 -25.051  1.00  5.700          H  
ATOM   5697 2HB  ALA A 351     -10.363  -4.403 -24.746  1.00  5.700          H  
ATOM   5698 3HB  ALA A 351      -8.817  -3.827 -25.351  1.00  5.700          H  
ATOM   5699  N   GLY A 352      -8.567  -3.199 -28.347  1.00  3.210          N  
ATOM   5700  CA  GLY A 352      -7.846  -2.360 -29.291  1.00  3.680          C  
ATOM   5701  C   GLY A 352      -8.651  -2.007 -30.535  1.00  4.240          C  
ATOM   5702  O   GLY A 352      -8.286  -1.094 -31.279  1.00  4.800          O  
ATOM   5703  H   GLY A 352      -8.126  -4.078 -28.064  1.00  3.850          H  
ATOM   5704 1HA  GLY A 352      -7.561  -1.443 -28.808  1.00  4.420          H  
ATOM   5705 2HA  GLY A 352      -6.927  -2.871 -29.579  1.00  4.420          H  
ATOM   5706  N   LYS A 353      -9.748  -2.727 -30.783  1.00  4.450          N  
ATOM   5707  CA  LYS A 353     -10.590  -2.461 -31.935  1.00  4.940          C  
ATOM   5708  C   LYS A 353     -11.707  -1.460 -31.632  1.00  4.730          C  
ATOM   5709  O   LYS A 353     -12.494  -1.129 -32.519  1.00  5.160          O  
ATOM   5710  CB  LYS A 353     -11.166  -3.764 -32.473  1.00  6.720          C  
ATOM   5711  CG  LYS A 353     -10.109  -4.792 -32.935  1.00  6.720          C  
ATOM   5712  CD  LYS A 353      -9.291  -4.274 -34.131  1.00  6.720          C  
ATOM   5713  CE  LYS A 353      -8.335  -5.317 -34.661  1.00  6.720          C  
ATOM   5714  NZ  LYS A 353      -7.500  -4.774 -35.780  1.00  6.720          N  
ATOM   5715  H   LYS A 353     -10.023  -3.476 -30.139  1.00  5.340          H  
ATOM   5716  HA  LYS A 353      -9.979  -2.003 -32.706  1.00  5.930          H  
ATOM   5717 1HB  LYS A 353     -11.761  -4.240 -31.700  1.00  8.060          H  
ATOM   5718 2HB  LYS A 353     -11.819  -3.540 -33.299  1.00  8.060          H  
ATOM   5719 1HG  LYS A 353      -9.431  -4.998 -32.099  1.00  8.060          H  
ATOM   5720 2HG  LYS A 353     -10.602  -5.721 -33.205  1.00  8.060          H  
ATOM   5721 1HD  LYS A 353      -9.962  -3.954 -34.929  1.00  8.060          H  
ATOM   5722 2HD  LYS A 353      -8.688  -3.425 -33.823  1.00  8.060          H  
ATOM   5723 1HE  LYS A 353      -7.678  -5.640 -33.853  1.00  8.060          H  
ATOM   5724 2HE  LYS A 353      -8.901  -6.178 -35.023  1.00  8.060          H  
ATOM   5725 1HZ  LYS A 353      -6.866  -5.485 -36.110  1.00  8.060          H  
ATOM   5726 2HZ  LYS A 353      -8.098  -4.479 -36.540  1.00  8.060          H  
ATOM   5727 3HZ  LYS A 353      -6.966  -3.981 -35.448  1.00  8.060          H  
ATOM   5728  N   THR A 354     -11.782  -0.986 -30.375  1.00  4.380          N  
ATOM   5729  CA  THR A 354     -12.741   0.001 -29.821  1.00  4.390          C  
ATOM   5730  C   THR A 354     -14.159  -0.540 -29.586  1.00  4.340          C  
ATOM   5731  O   THR A 354     -14.962   0.079 -28.887  1.00  4.580          O  
ATOM   5732  CB  THR A 354     -12.818   1.301 -30.665  1.00  6.140          C  
ATOM   5733  OG1 THR A 354     -13.625   1.088 -31.824  1.00  6.140          O  
ATOM   5734  CG2 THR A 354     -11.417   1.818 -31.074  1.00  6.140          C  
ATOM   5735  H   THR A 354     -11.104  -1.341 -29.694  1.00  5.260          H  
ATOM   5736  HA  THR A 354     -12.355   0.296 -28.843  1.00  5.270          H  
ATOM   5737  HB  THR A 354     -13.293   2.070 -30.058  1.00  7.370          H  
ATOM   5738  HG1 THR A 354     -13.279   0.323 -32.306  1.00  7.370          H  
ATOM   5739 1HG2 THR A 354     -11.530   2.743 -31.635  1.00  7.370          H  
ATOM   5740 2HG2 THR A 354     -10.827   2.003 -30.179  1.00  7.370          H  
ATOM   5741 3HG2 THR A 354     -10.900   1.099 -31.693  1.00  7.370          H  
ATOM   5742  N   CYS A 355     -14.433  -1.731 -30.108  1.00  4.420          N  
ATOM   5743  CA  CYS A 355     -15.703  -2.431 -29.967  1.00  4.610          C  
ATOM   5744  C   CYS A 355     -15.929  -2.960 -28.544  1.00  4.650          C  
ATOM   5745  O   CYS A 355     -17.052  -3.319 -28.159  1.00  4.890          O  
ATOM   5746  CB  CYS A 355     -15.700  -3.600 -30.940  1.00  6.380          C  
ATOM   5747  SG  CYS A 355     -14.460  -4.894 -30.543  1.00  6.380          S  
ATOM   5748  H   CYS A 355     -13.720  -2.144 -30.688  1.00  5.300          H  
ATOM   5749  HA  CYS A 355     -16.506  -1.742 -30.223  1.00  5.530          H  
ATOM   5750 1HB  CYS A 355     -16.670  -4.034 -30.935  1.00  7.650          H  
ATOM   5751 2HB  CYS A 355     -15.510  -3.232 -31.949  1.00  7.650          H  
ATOM   5752  HG  CYS A 355     -14.684  -5.624 -31.635  1.00  7.650          H  
ATOM   5753  N   ILE A 356     -14.812  -3.067 -27.819  1.00  4.800          N  
ATOM   5754  CA  ILE A 356     -14.653  -3.573 -26.455  1.00  5.030          C  
ATOM   5755  C   ILE A 356     -13.764  -2.715 -25.550  1.00  5.150          C  
ATOM   5756  O   ILE A 356     -12.753  -2.173 -25.974  1.00  5.600          O  
ATOM   5757  CB  ILE A 356     -14.148  -5.055 -26.495  1.00  6.950          C  
ATOM   5758  CG1 ILE A 356     -15.299  -5.959 -27.000  1.00  6.950          C  
ATOM   5759  CG2 ILE A 356     -13.535  -5.537 -25.174  1.00  6.950          C  
ATOM   5760  CD1 ILE A 356     -14.938  -7.367 -27.312  1.00  6.950          C  
ATOM   5761  H   ILE A 356     -13.981  -2.737 -28.289  1.00  5.760          H  
ATOM   5762  HA  ILE A 356     -15.642  -3.591 -26.002  1.00  6.040          H  
ATOM   5763  HB  ILE A 356     -13.372  -5.116 -27.256  1.00  8.340          H  
ATOM   5764 1HG1 ILE A 356     -16.068  -5.974 -26.231  1.00  8.340          H  
ATOM   5765 2HG1 ILE A 356     -15.721  -5.540 -27.878  1.00  8.340          H  
ATOM   5766 1HG2 ILE A 356     -13.164  -6.546 -25.273  1.00  8.340          H  
ATOM   5767 2HG2 ILE A 356     -12.701  -4.911 -24.898  1.00  8.340          H  
ATOM   5768 3HG2 ILE A 356     -14.285  -5.509 -24.380  1.00  8.340          H  
ATOM   5769 1HD1 ILE A 356     -15.816  -7.874 -27.619  1.00  8.340          H  
ATOM   5770 2HD1 ILE A 356     -14.226  -7.377 -28.103  1.00  8.340          H  
ATOM   5771 3HD1 ILE A 356     -14.538  -7.869 -26.444  1.00  8.340          H  
ATOM   5772  N   GLU A 357     -14.141  -2.582 -24.290  1.00  4.990          N  
ATOM   5773  CA  GLU A 357     -13.223  -1.974 -23.329  1.00  5.300          C  
ATOM   5774  C   GLU A 357     -12.623  -3.171 -22.616  1.00  5.200          C  
ATOM   5775  O   GLU A 357     -13.334  -4.144 -22.428  1.00  5.330          O  
ATOM   5776  CB  GLU A 357     -13.918  -1.015 -22.375  1.00  7.300          C  
ATOM   5777  CG  GLU A 357     -14.522   0.233 -23.026  1.00  7.300          C  
ATOM   5778  CD  GLU A 357     -13.484   1.246 -23.524  1.00  7.300          C  
ATOM   5779  OE1 GLU A 357     -12.303   1.034 -23.330  1.00  7.300          O  
ATOM   5780  OE2 GLU A 357     -13.890   2.245 -24.076  1.00  7.300          O  
ATOM   5781  H   GLU A 357     -15.016  -2.984 -23.983  1.00  5.990          H  
ATOM   5782  HA  GLU A 357     -12.426  -1.440 -23.848  1.00  6.360          H  
ATOM   5783 1HB  GLU A 357     -14.724  -1.534 -21.894  1.00  8.760          H  
ATOM   5784 2HB  GLU A 357     -13.220  -0.695 -21.597  1.00  8.760          H  
ATOM   5785 1HG  GLU A 357     -15.129  -0.082 -23.875  1.00  8.760          H  
ATOM   5786 2HG  GLU A 357     -15.179   0.719 -22.306  1.00  8.760          H  
ATOM   5787  N   HIS A 358     -11.341  -3.104 -22.239  1.00  5.290          N  
ATOM   5788  CA  HIS A 358     -10.589  -4.206 -21.595  1.00  5.420          C  
ATOM   5789  C   HIS A 358     -11.445  -5.387 -21.095  1.00  5.320          C  
ATOM   5790  O   HIS A 358     -11.891  -6.219 -21.895  1.00  5.480          O  
ATOM   5791  CB  HIS A 358      -9.743  -3.645 -20.449  1.00  7.540          C  
ATOM   5792  CG  HIS A 358      -8.822  -4.658 -19.791  1.00  7.540          C  
ATOM   5793  ND1 HIS A 358      -8.510  -4.614 -18.444  1.00  7.540          N  
ATOM   5794  CD2 HIS A 358      -8.151  -5.711 -20.300  1.00  7.540          C  
ATOM   5795  CE1 HIS A 358      -7.686  -5.625 -18.155  1.00  7.540          C  
ATOM   5796  NE2 HIS A 358      -7.454  -6.297 -19.264  1.00  7.540          N  
ATOM   5797  H   HIS A 358     -10.857  -2.237 -22.418  1.00  6.350          H  
ATOM   5798  HA  HIS A 358      -9.898  -4.620 -22.329  1.00  6.500          H  
ATOM   5799 1HB  HIS A 358      -9.127  -2.841 -20.843  1.00  9.040          H  
ATOM   5800 2HB  HIS A 358     -10.386  -3.205 -19.695  1.00  9.040          H  
ATOM   5801  HD2 HIS A 358      -8.165  -6.030 -21.333  1.00  9.040          H  
ATOM   5802  HE1 HIS A 358      -7.270  -5.853 -17.170  1.00  9.040          H  
ATOM   5803  HE2 HIS A 358      -6.859  -7.116 -19.346  1.00  9.040          H  
ATOM   5804  N   VAL A 359     -11.604  -5.512 -19.771  1.00  5.420          N  
ATOM   5805  CA  VAL A 359     -12.430  -6.578 -19.214  1.00  5.670          C  
ATOM   5806  C   VAL A 359     -13.161  -6.058 -17.983  1.00  5.910          C  
ATOM   5807  O   VAL A 359     -12.697  -5.145 -17.287  1.00  6.240          O  
ATOM   5808  CB  VAL A 359     -11.605  -7.845 -18.880  1.00  7.840          C  
ATOM   5809  CG1 VAL A 359     -10.686  -7.608 -17.740  1.00  7.840          C  
ATOM   5810  CG2 VAL A 359     -12.529  -9.069 -18.609  1.00  7.840          C  
ATOM   5811  H   VAL A 359     -11.176  -4.839 -19.154  1.00  6.500          H  
ATOM   5812  HA  VAL A 359     -13.174  -6.858 -19.962  1.00  6.800          H  
ATOM   5813  HB  VAL A 359     -10.993  -8.050 -19.720  1.00  9.410          H  
ATOM   5814 1HG1 VAL A 359     -10.084  -8.502 -17.567  1.00  9.410          H  
ATOM   5815 2HG1 VAL A 359     -10.062  -6.798 -17.977  1.00  9.410          H  
ATOM   5816 3HG1 VAL A 359     -11.238  -7.377 -16.843  1.00  9.410          H  
ATOM   5817 1HG2 VAL A 359     -11.907  -9.939 -18.427  1.00  9.410          H  
ATOM   5818 2HG2 VAL A 359     -13.159  -8.934 -17.763  1.00  9.410          H  
ATOM   5819 3HG2 VAL A 359     -13.156  -9.245 -19.481  1.00  9.410          H  
ATOM   5820  N   ASP A 360     -14.304  -6.654 -17.686  1.00  6.020          N  
ATOM   5821  CA  ASP A 360     -15.121  -6.306 -16.542  1.00  6.440          C  
ATOM   5822  C   ASP A 360     -14.749  -7.068 -15.265  1.00  6.130          C  
ATOM   5823  O   ASP A 360     -15.452  -6.971 -14.264  1.00  6.370          O  
ATOM   5824  CB  ASP A 360     -16.584  -6.541 -16.920  1.00  8.850          C  
ATOM   5825  CG  ASP A 360     -16.800  -7.985 -17.346  1.00  8.850          C  
ATOM   5826  OD1 ASP A 360     -15.794  -8.641 -17.577  1.00  8.850          O  
ATOM   5827  OD2 ASP A 360     -17.921  -8.425 -17.465  1.00  8.850          O  
ATOM   5828  H   ASP A 360     -14.653  -7.426 -18.266  1.00  7.220          H  
ATOM   5829  HA  ASP A 360     -14.995  -5.237 -16.350  1.00  7.730          H  
ATOM   5830 1HB  ASP A 360     -17.230  -6.312 -16.067  1.00 10.620          H  
ATOM   5831 2HB  ASP A 360     -16.879  -5.868 -17.737  1.00 10.620          H  
ATOM   5832  N   SER A 361     -13.649  -7.820 -15.307  1.00  5.860          N  
ATOM   5833  CA  SER A 361     -13.142  -8.608 -14.188  1.00  5.990          C  
ATOM   5834  C   SER A 361     -11.916  -7.981 -13.516  1.00  5.690          C  
ATOM   5835  O   SER A 361     -11.350  -8.565 -12.586  1.00  5.550          O  
ATOM   5836  CB  SER A 361     -12.793 -10.003 -14.682  1.00  8.330          C  
ATOM   5837  OG  SER A 361     -11.744  -9.962 -15.614  1.00  8.330          O  
ATOM   5838  H   SER A 361     -13.141  -7.868 -16.175  1.00  7.030          H  
ATOM   5839  HA  SER A 361     -13.932  -8.699 -13.446  1.00  7.190          H  
ATOM   5840 1HB  SER A 361     -12.511 -10.637 -13.840  1.00 10.000          H  
ATOM   5841 2HB  SER A 361     -13.674 -10.455 -15.142  1.00 10.000          H  
ATOM   5842  HG  SER A 361     -11.680 -10.851 -15.978  1.00 10.000          H  
ATOM   5843  N   ARG A 362     -11.448  -6.841 -14.035  1.00  5.910          N  
ATOM   5844  CA  ARG A 362     -10.239  -6.193 -13.530  1.00  5.960          C  
ATOM   5845  C   ARG A 362     -10.329  -4.667 -13.532  1.00  5.830          C  
ATOM   5846  O   ARG A 362     -10.859  -4.104 -14.476  1.00  6.210          O  
ATOM   5847  CB  ARG A 362      -9.023  -6.574 -14.371  1.00  8.320          C  
ATOM   5848  CG  ARG A 362      -8.572  -8.026 -14.302  1.00  8.320          C  
ATOM   5849  CD  ARG A 362      -7.954  -8.315 -12.974  1.00  8.320          C  
ATOM   5850  NE  ARG A 362      -7.409  -9.656 -12.877  1.00  8.320          N  
ATOM   5851  CZ  ARG A 362      -8.113 -10.756 -12.517  1.00  8.320          C  
ATOM   5852  NH1 ARG A 362      -9.403 -10.708 -12.229  1.00  8.320          N  
ATOM   5853  NH2 ARG A 362      -7.522 -11.930 -12.427  1.00  8.320          N  
ATOM   5854  H   ARG A 362     -11.969  -6.403 -14.788  1.00  7.090          H  
ATOM   5855  HA  ARG A 362     -10.121  -6.551 -12.522  1.00  7.150          H  
ATOM   5856 1HB  ARG A 362      -9.249  -6.352 -15.410  1.00  9.990          H  
ATOM   5857 2HB  ARG A 362      -8.178  -5.946 -14.089  1.00  9.990          H  
ATOM   5858 1HG  ARG A 362      -9.404  -8.698 -14.478  1.00  9.990          H  
ATOM   5859 2HG  ARG A 362      -7.815  -8.187 -15.066  1.00  9.990          H  
ATOM   5860 1HD  ARG A 362      -7.141  -7.606 -12.803  1.00  9.990          H  
ATOM   5861 2HD  ARG A 362      -8.686  -8.201 -12.186  1.00  9.990          H  
ATOM   5862  HE  ARG A 362      -6.426  -9.774 -13.076  1.00  9.990          H  
ATOM   5863 1HH1 ARG A 362      -9.957  -9.836 -12.287  1.00  9.990          H  
ATOM   5864 2HH1 ARG A 362      -9.856 -11.588 -11.951  1.00  9.990          H  
ATOM   5865 1HH2 ARG A 362      -6.541 -12.039 -12.628  1.00  9.990          H  
ATOM   5866 2HH2 ARG A 362      -8.109 -12.720 -12.134  1.00  9.990          H  
ATOM   5867  N   ASN A 363      -9.811  -3.962 -12.499  1.00  5.580          N  
ATOM   5868  CA  ASN A 363      -9.162  -4.504 -11.296  1.00  5.630          C  
ATOM   5869  C   ASN A 363     -10.185  -4.737 -10.178  1.00  5.130          C  
ATOM   5870  O   ASN A 363      -9.848  -5.183  -9.083  1.00  5.590          O  
ATOM   5871  CB  ASN A 363      -8.063  -3.574 -10.839  1.00  7.860          C  
ATOM   5872  CG  ASN A 363      -6.896  -3.578 -11.791  1.00  7.860          C  
ATOM   5873  OD1 ASN A 363      -6.584  -4.593 -12.431  1.00  7.860          O  
ATOM   5874  ND2 ASN A 363      -6.241  -2.460 -11.894  1.00  7.860          N  
ATOM   5875  H   ASN A 363      -9.862  -2.951 -12.569  1.00  6.700          H  
ATOM   5876  HA  ASN A 363      -8.680  -5.448 -11.518  1.00  6.760          H  
ATOM   5877 1HB  ASN A 363      -8.452  -2.558 -10.761  1.00  9.430          H  
ATOM   5878 2HB  ASN A 363      -7.716  -3.872  -9.849  1.00  9.430          H  
ATOM   5879 1HD2 ASN A 363      -5.453  -2.398 -12.506  1.00  9.430          H  
ATOM   5880 2HD2 ASN A 363      -6.521  -1.665 -11.358  1.00  9.430          H  
ATOM   5881  N   MET A 364     -11.438  -4.432 -10.482  1.00  4.460          N  
ATOM   5882  CA  MET A 364     -12.575  -4.608  -9.592  1.00  4.180          C  
ATOM   5883  C   MET A 364     -13.742  -4.968 -10.474  1.00  3.390          C  
ATOM   5884  O   MET A 364     -13.665  -4.772 -11.687  1.00  3.290          O  
ATOM   5885  CB  MET A 364     -12.881  -3.355  -8.765  1.00  5.960          C  
ATOM   5886  CG  MET A 364     -13.271  -2.077  -9.562  1.00  5.960          C  
ATOM   5887  SD  MET A 364     -15.026  -2.032 -10.168  1.00  5.960          S  
ATOM   5888  CE  MET A 364     -16.072  -2.049  -8.695  1.00  5.960          C  
ATOM   5889  H   MET A 364     -11.620  -4.059 -11.404  1.00  5.350          H  
ATOM   5890  HA  MET A 364     -12.388  -5.445  -8.920  1.00  5.020          H  
ATOM   5891 1HB  MET A 364     -13.666  -3.577  -8.056  1.00  7.160          H  
ATOM   5892 2HB  MET A 364     -11.993  -3.104  -8.183  1.00  7.160          H  
ATOM   5893 1HG  MET A 364     -13.107  -1.206  -8.930  1.00  7.160          H  
ATOM   5894 2HG  MET A 364     -12.613  -1.990 -10.427  1.00  7.160          H  
ATOM   5895 1HE  MET A 364     -17.121  -2.016  -8.997  1.00  7.160          H  
ATOM   5896 2HE  MET A 364     -15.902  -2.962  -8.128  1.00  7.160          H  
ATOM   5897 3HE  MET A 364     -15.847  -1.183  -8.072  1.00  7.160          H  
ATOM   5898  N   TRP A 365     -14.821  -5.472  -9.899  1.00  3.280          N  
ATOM   5899  CA  TRP A 365     -15.960  -5.785 -10.735  1.00  2.950          C  
ATOM   5900  C   TRP A 365     -17.280  -5.654 -10.017  1.00  2.670          C  
ATOM   5901  O   TRP A 365     -17.347  -5.635  -8.784  1.00  3.120          O  
ATOM   5902  CB  TRP A 365     -15.802  -7.193 -11.311  1.00  4.260          C  
ATOM   5903  CG  TRP A 365     -15.734  -8.297 -10.317  1.00  4.260          C  
ATOM   5904  CD1 TRP A 365     -16.761  -9.079  -9.885  1.00  4.260          C  
ATOM   5905  CD2 TRP A 365     -14.553  -8.765  -9.625  1.00  4.260          C  
ATOM   5906  NE1 TRP A 365     -16.297 -10.001  -8.974  1.00  4.260          N  
ATOM   5907  CE2 TRP A 365     -14.955  -9.813  -8.797  1.00  4.260          C  
ATOM   5908  CE3 TRP A 365     -13.201  -8.384  -9.643  1.00  4.260          C  
ATOM   5909  CZ2 TRP A 365     -14.063 -10.482  -7.983  1.00  4.260          C  
ATOM   5910  CZ3 TRP A 365     -12.311  -9.047  -8.828  1.00  4.260          C  
ATOM   5911  CH2 TRP A 365     -12.729 -10.071  -8.015  1.00  4.260          C  
ATOM   5912  H   TRP A 365     -14.856  -5.637  -8.902  1.00  3.940          H  
ATOM   5913  HA  TRP A 365     -15.971  -5.084 -11.570  1.00  3.540          H  
ATOM   5914 1HB  TRP A 365     -16.625  -7.401 -11.995  1.00  5.110          H  
ATOM   5915 2HB  TRP A 365     -14.888  -7.222 -11.884  1.00  5.110          H  
ATOM   5916  HD1 TRP A 365     -17.798  -8.990 -10.220  1.00  5.110          H  
ATOM   5917  HE1 TRP A 365     -16.855 -10.709  -8.510  1.00  5.110          H  
ATOM   5918  HE3 TRP A 365     -12.854  -7.584 -10.288  1.00  5.110          H  
ATOM   5919  HZ2 TRP A 365     -14.374 -11.301  -7.334  1.00  5.110          H  
ATOM   5920  HZ3 TRP A 365     -11.265  -8.739  -8.849  1.00  5.110          H  
ATOM   5921  HH2 TRP A 365     -12.000 -10.577  -7.383  1.00  5.110          H  
ATOM   5922  N   LEU A 366     -18.335  -5.584 -10.813  1.00  2.360          N  
ATOM   5923  CA  LEU A 366     -19.695  -5.516 -10.338  1.00  2.450          C  
ATOM   5924  C   LEU A 366     -20.254  -6.846  -9.887  1.00  2.590          C  
ATOM   5925  O   LEU A 366     -20.173  -7.856 -10.586  1.00  3.310          O  
ATOM   5926  CB  LEU A 366     -20.566  -4.924 -11.452  1.00  3.390          C  
ATOM   5927  CG  LEU A 366     -22.084  -4.922 -11.258  1.00  3.390          C  
ATOM   5928  CD1 LEU A 366     -22.490  -4.093 -10.111  1.00  3.390          C  
ATOM   5929  CD2 LEU A 366     -22.709  -4.357 -12.528  1.00  3.390          C  
ATOM   5930  H   LEU A 366     -18.181  -5.576 -11.818  1.00  2.830          H  
ATOM   5931  HA  LEU A 366     -19.711  -4.836  -9.488  1.00  2.940          H  
ATOM   5932 1HB  LEU A 366     -20.259  -3.890 -11.598  1.00  4.070          H  
ATOM   5933 2HB  LEU A 366     -20.351  -5.464 -12.377  1.00  4.070          H  
ATOM   5934  HG  LEU A 366     -22.426  -5.936 -11.081  1.00  4.070          H  
ATOM   5935 1HD1 LEU A 366     -23.537  -4.152 -10.020  1.00  4.070          H  
ATOM   5936 2HD1 LEU A 366     -22.059  -4.465  -9.203  1.00  4.070          H  
ATOM   5937 3HD1 LEU A 366     -22.177  -3.065 -10.272  1.00  4.070          H  
ATOM   5938 1HD2 LEU A 366     -23.772  -4.331 -12.450  1.00  4.070          H  
ATOM   5939 2HD2 LEU A 366     -22.350  -3.346 -12.677  1.00  4.070          H  
ATOM   5940 3HD2 LEU A 366     -22.421  -4.975 -13.380  1.00  4.070          H  
ATOM   5941  N   GLN A 367     -20.854  -6.810  -8.706  1.00  2.300          N  
ATOM   5942  CA  GLN A 367     -21.514  -7.936  -8.093  1.00  2.330          C  
ATOM   5943  C   GLN A 367     -22.907  -7.467  -7.668  1.00  2.240          C  
ATOM   5944  O   GLN A 367     -23.077  -6.293  -7.291  1.00  2.680          O  
ATOM   5945  CB  GLN A 367     -20.680  -8.399  -6.896  1.00  3.250          C  
ATOM   5946  CG  GLN A 367     -19.260  -8.812  -7.304  1.00  3.250          C  
ATOM   5947  CD  GLN A 367     -18.373  -9.191  -6.162  1.00  3.250          C  
ATOM   5948  OE1 GLN A 367     -18.649 -10.125  -5.402  1.00  3.250          O  
ATOM   5949  NE2 GLN A 367     -17.278  -8.454  -6.028  1.00  3.250          N  
ATOM   5950  H   GLN A 367     -20.822  -5.944  -8.186  1.00  2.760          H  
ATOM   5951  HA  GLN A 367     -21.614  -8.741  -8.818  1.00  2.800          H  
ATOM   5952 1HB  GLN A 367     -20.604  -7.596  -6.165  1.00  3.900          H  
ATOM   5953 2HB  GLN A 367     -21.165  -9.247  -6.412  1.00  3.900          H  
ATOM   5954 1HG  GLN A 367     -19.324  -9.655  -7.988  1.00  3.900          H  
ATOM   5955 2HG  GLN A 367     -18.776  -7.975  -7.801  1.00  3.900          H  
ATOM   5956 1HE2 GLN A 367     -16.631  -8.644  -5.290  1.00  3.900          H  
ATOM   5957 2HE2 GLN A 367     -17.095  -7.702  -6.676  1.00  3.900          H  
ATOM   5958  N   PHE A 368     -23.873  -8.396  -7.649  1.00  2.090          N  
ATOM   5959  CA  PHE A 368     -25.239  -8.073  -7.226  1.00  1.930          C  
ATOM   5960  C   PHE A 368     -25.805  -8.870  -6.017  1.00  2.030          C  
ATOM   5961  O   PHE A 368     -26.551  -9.838  -6.234  1.00  2.180          O  
ATOM   5962  CB  PHE A 368     -26.193  -8.319  -8.409  1.00  2.770          C  
ATOM   5963  CG  PHE A 368     -26.017  -7.473  -9.684  1.00  2.770          C  
ATOM   5964  CD1 PHE A 368     -25.030  -7.748 -10.623  1.00  2.770          C  
ATOM   5965  CD2 PHE A 368     -26.930  -6.450  -9.981  1.00  2.770          C  
ATOM   5966  CE1 PHE A 368     -24.952  -7.015 -11.787  1.00  2.770          C  
ATOM   5967  CE2 PHE A 368     -26.845  -5.731 -11.138  1.00  2.770          C  
ATOM   5968  CZ  PHE A 368     -25.862  -6.009 -12.038  1.00  2.770          C  
ATOM   5969  H   PHE A 368     -23.659  -9.335  -7.954  1.00  2.510          H  
ATOM   5970  HA  PHE A 368     -25.259  -7.015  -6.979  1.00  2.320          H  
ATOM   5971 1HB  PHE A 368     -26.143  -9.367  -8.695  1.00  3.320          H  
ATOM   5972 2HB  PHE A 368     -27.191  -8.138  -8.058  1.00  3.320          H  
ATOM   5973  HD1 PHE A 368     -24.319  -8.550 -10.441  1.00  3.320          H  
ATOM   5974  HD2 PHE A 368     -27.731  -6.238  -9.280  1.00  3.320          H  
ATOM   5975  HE1 PHE A 368     -24.175  -7.237 -12.518  1.00  3.320          H  
ATOM   5976  HE2 PHE A 368     -27.568  -4.940 -11.357  1.00  3.320          H  
ATOM   5977  HZ  PHE A 368     -25.808  -5.432 -12.968  1.00  3.320          H  
ATOM   5978  N   PRO A 369     -25.460  -8.512  -4.754  1.00  2.220          N  
ATOM   5979  CA  PRO A 369     -25.935  -9.069  -3.488  1.00  2.360          C  
ATOM   5980  C   PRO A 369     -27.410  -8.792  -3.359  1.00  2.100          C  
ATOM   5981  O   PRO A 369     -27.880  -7.834  -3.963  1.00  1.920          O  
ATOM   5982  CB  PRO A 369     -25.163  -8.291  -2.423  1.00  3.540          C  
ATOM   5983  CG  PRO A 369     -23.985  -7.710  -3.137  1.00  3.540          C  
ATOM   5984  CD  PRO A 369     -24.458  -7.455  -4.545  1.00  3.540          C  
ATOM   5985  HA  PRO A 369     -25.725 -10.154  -3.451  1.00  2.830          H  
ATOM   5986 1HB  PRO A 369     -25.817  -7.508  -1.990  1.00  4.250          H  
ATOM   5987 2HB  PRO A 369     -24.879  -8.956  -1.598  1.00  4.250          H  
ATOM   5988 1HG  PRO A 369     -23.671  -6.779  -2.631  1.00  4.250          H  
ATOM   5989 2HG  PRO A 369     -23.129  -8.400  -3.092  1.00  4.250          H  
ATOM   5990 1HD  PRO A 369     -24.907  -6.459  -4.650  1.00  4.250          H  
ATOM   5991 2HD  PRO A 369     -23.605  -7.588  -5.162  1.00  4.250          H  
ATOM   5992  N   TYR A 370     -28.154  -9.544  -2.567  1.00  2.360          N  
ATOM   5993  CA  TYR A 370     -29.557  -9.162  -2.425  1.00  2.320          C  
ATOM   5994  C   TYR A 370     -29.937  -8.692  -1.046  1.00  2.600          C  
ATOM   5995  O   TYR A 370     -29.321  -9.047  -0.038  1.00  3.140          O  
ATOM   5996  CB  TYR A 370     -30.495 -10.292  -2.816  1.00  3.260          C  
ATOM   5997  CG  TYR A 370     -30.391 -11.518  -1.961  1.00  3.260          C  
ATOM   5998  CD1 TYR A 370     -31.141 -11.621  -0.792  1.00  3.260          C  
ATOM   5999  CD2 TYR A 370     -29.569 -12.556  -2.347  1.00  3.260          C  
ATOM   6000  CE1 TYR A 370     -31.068 -12.746  -0.022  1.00  3.260          C  
ATOM   6001  CE2 TYR A 370     -29.494 -13.691  -1.570  1.00  3.260          C  
ATOM   6002  CZ  TYR A 370     -30.243 -13.786  -0.410  1.00  3.260          C  
ATOM   6003  OH  TYR A 370     -30.173 -14.920   0.365  1.00  3.260          O  
ATOM   6004  H   TYR A 370     -27.775 -10.339  -2.070  1.00  2.830          H  
ATOM   6005  HA  TYR A 370     -29.759  -8.324  -3.071  1.00  2.780          H  
ATOM   6006 1HB  TYR A 370     -31.522  -9.926  -2.767  1.00  3.920          H  
ATOM   6007 2HB  TYR A 370     -30.310 -10.573  -3.831  1.00  3.920          H  
ATOM   6008  HD1 TYR A 370     -31.796 -10.804  -0.485  1.00  3.920          H  
ATOM   6009  HD2 TYR A 370     -28.985 -12.478  -3.265  1.00  3.920          H  
ATOM   6010  HE1 TYR A 370     -31.660 -12.820   0.889  1.00  3.920          H  
ATOM   6011  HE2 TYR A 370     -28.848 -14.516  -1.871  1.00  3.920          H  
ATOM   6012  HH  TYR A 370     -29.569 -15.547  -0.038  1.00  3.920          H  
ATOM   6013  N   CYS A 371     -30.993  -7.890  -1.029  1.00  2.430          N  
ATOM   6014  CA  CYS A 371     -31.621  -7.407   0.182  1.00  2.620          C  
ATOM   6015  C   CYS A 371     -33.002  -8.048   0.273  1.00  2.520          C  
ATOM   6016  O   CYS A 371     -33.636  -8.301  -0.759  1.00  2.690          O  
ATOM   6017  CB  CYS A 371     -31.749  -5.887   0.129  1.00  3.590          C  
ATOM   6018  SG  CYS A 371     -30.159  -5.038  -0.009  1.00  3.590          S  
ATOM   6019  H   CYS A 371     -31.405  -7.631  -1.933  1.00  2.920          H  
ATOM   6020  HA  CYS A 371     -31.023  -7.699   1.046  1.00  3.140          H  
ATOM   6021 1HB  CYS A 371     -32.357  -5.607  -0.738  1.00  4.310          H  
ATOM   6022 2HB  CYS A 371     -32.258  -5.522   1.021  1.00  4.310          H  
ATOM   6023  HG  CYS A 371     -29.731  -5.740  -1.059  1.00  4.310          H  
ATOM   6024  N   THR A 372     -33.499  -8.286   1.485  1.00  2.550          N  
ATOM   6025  CA  THR A 372     -34.837  -8.862   1.598  1.00  2.630          C  
ATOM   6026  C   THR A 372     -35.846  -7.872   2.168  1.00  2.890          C  
ATOM   6027  O   THR A 372     -35.900  -7.610   3.378  1.00  3.150          O  
ATOM   6028  CB  THR A 372     -34.798 -10.145   2.454  1.00  3.650          C  
ATOM   6029  OG1 THR A 372     -33.918 -11.095   1.848  1.00  3.650          O  
ATOM   6030  CG2 THR A 372     -36.173 -10.741   2.536  1.00  3.650          C  
ATOM   6031  H   THR A 372     -32.960  -8.070   2.315  1.00  3.060          H  
ATOM   6032  HA  THR A 372     -35.188  -9.138   0.605  1.00  3.160          H  
ATOM   6033  HB  THR A 372     -34.440  -9.915   3.457  1.00  4.380          H  
ATOM   6034  HG1 THR A 372     -33.018 -10.777   1.943  1.00  4.380          H  
ATOM   6035 1HG2 THR A 372     -36.137 -11.650   3.131  1.00  4.380          H  
ATOM   6036 2HG2 THR A 372     -36.819 -10.035   3.007  1.00  4.380          H  
ATOM   6037 3HG2 THR A 372     -36.533 -10.973   1.531  1.00  4.380          H  
ATOM   6038  N   ALA A 373     -36.702  -7.351   1.303  1.00  3.130          N  
ATOM   6039  CA  ALA A 373     -37.674  -6.343   1.682  1.00  3.630          C  
ATOM   6040  C   ALA A 373     -38.920  -7.019   2.225  1.00  3.660          C  
ATOM   6041  O   ALA A 373     -39.925  -7.160   1.529  1.00  3.900          O  
ATOM   6042  CB  ALA A 373     -37.983  -5.431   0.507  1.00  4.880          C  
ATOM   6043  H   ALA A 373     -36.671  -7.648   0.322  1.00  3.760          H  
ATOM   6044  HA  ALA A 373     -37.251  -5.738   2.486  1.00  4.360          H  
ATOM   6045 1HB  ALA A 373     -38.700  -4.672   0.814  1.00  5.860          H  
ATOM   6046 2HB  ALA A 373     -37.063  -4.950   0.175  1.00  5.860          H  
ATOM   6047 3HB  ALA A 373     -38.385  -5.995  -0.302  1.00  5.860          H  
ATOM   6048  N   LYS A 374     -38.815  -7.526   3.445  1.00  3.500          N  
ATOM   6049  CA  LYS A 374     -39.912  -8.241   4.105  1.00  3.620          C  
ATOM   6050  C   LYS A 374     -40.433  -9.407   3.262  1.00  3.520          C  
ATOM   6051  O   LYS A 374     -41.638  -9.624   3.139  1.00  3.730          O  
ATOM   6052  CB  LYS A 374     -41.060  -7.281   4.423  1.00  5.020          C  
ATOM   6053  CG  LYS A 374     -40.677  -6.145   5.347  1.00  5.020          C  
ATOM   6054  CD  LYS A 374     -41.874  -5.263   5.668  1.00  5.020          C  
ATOM   6055  CE  LYS A 374     -41.475  -4.090   6.557  1.00  5.020          C  
ATOM   6056  NZ  LYS A 374     -42.633  -3.196   6.855  1.00  5.020          N  
ATOM   6057  H   LYS A 374     -37.905  -7.399   3.901  1.00  4.200          H  
ATOM   6058  HA  LYS A 374     -39.533  -8.650   5.043  1.00  4.340          H  
ATOM   6059 1HB  LYS A 374     -41.457  -6.854   3.503  1.00  6.020          H  
ATOM   6060 2HB  LYS A 374     -41.869  -7.834   4.898  1.00  6.020          H  
ATOM   6061 1HG  LYS A 374     -40.279  -6.558   6.272  1.00  6.020          H  
ATOM   6062 2HG  LYS A 374     -39.903  -5.544   4.873  1.00  6.020          H  
ATOM   6063 1HD  LYS A 374     -42.300  -4.882   4.739  1.00  6.020          H  
ATOM   6064 2HD  LYS A 374     -42.632  -5.856   6.178  1.00  6.020          H  
ATOM   6065 1HE  LYS A 374     -41.074  -4.473   7.494  1.00  6.020          H  
ATOM   6066 2HE  LYS A 374     -40.703  -3.509   6.053  1.00  6.020          H  
ATOM   6067 1HZ  LYS A 374     -42.326  -2.433   7.444  1.00  6.020          H  
ATOM   6068 2HZ  LYS A 374     -43.006  -2.824   5.993  1.00  6.020          H  
ATOM   6069 3HZ  LYS A 374     -43.352  -3.720   7.334  1.00  6.020          H  
ATOM   6070  N   GLY A 375     -39.500 -10.158   2.705  1.00  3.290          N  
ATOM   6071  CA  GLY A 375     -39.742 -11.322   1.862  1.00  3.320          C  
ATOM   6072  C   GLY A 375     -39.580 -11.022   0.378  1.00  3.210          C  
ATOM   6073  O   GLY A 375     -39.385 -11.942  -0.415  1.00  3.250          O  
ATOM   6074  H   GLY A 375     -38.548  -9.893   2.884  1.00  3.950          H  
ATOM   6075 1HA  GLY A 375     -39.054 -12.121   2.140  1.00  3.980          H  
ATOM   6076 2HA  GLY A 375     -40.750 -11.696   2.034  1.00  3.980          H  
ATOM   6077  N   ASP A 376     -39.602  -9.749  -0.020  1.00  3.240          N  
ATOM   6078  CA  ASP A 376     -39.426  -9.422  -1.436  1.00  3.270          C  
ATOM   6079  C   ASP A 376     -37.924  -9.313  -1.732  1.00  2.800          C  
ATOM   6080  O   ASP A 376     -37.260  -8.354  -1.315  1.00  2.840          O  
ATOM   6081  CB  ASP A 376     -40.173  -8.120  -1.788  1.00  4.570          C  
ATOM   6082  CG  ASP A 376     -40.148  -7.749  -3.279  1.00  4.570          C  
ATOM   6083  OD1 ASP A 376     -39.661  -8.544  -4.036  1.00  4.570          O  
ATOM   6084  OD2 ASP A 376     -40.611  -6.669  -3.642  1.00  4.570          O  
ATOM   6085  H   ASP A 376     -39.773  -8.987   0.646  1.00  3.890          H  
ATOM   6086  HA  ASP A 376     -39.835 -10.229  -2.046  1.00  3.920          H  
ATOM   6087 1HB  ASP A 376     -41.205  -8.228  -1.474  1.00  5.480          H  
ATOM   6088 2HB  ASP A 376     -39.772  -7.315  -1.221  1.00  5.480          H  
ATOM   6089  N   VAL A 377     -37.350 -10.344  -2.354  1.00  2.710          N  
ATOM   6090  CA  VAL A 377     -35.909 -10.349  -2.564  1.00  2.450          C  
ATOM   6091  C   VAL A 377     -35.548  -9.577  -3.817  1.00  2.210          C  
ATOM   6092  O   VAL A 377     -35.969  -9.927  -4.920  1.00  2.490          O  
ATOM   6093  CB  VAL A 377     -35.366 -11.786  -2.608  1.00  3.530          C  
ATOM   6094  CG1 VAL A 377     -33.879 -11.758  -2.899  1.00  3.530          C  
ATOM   6095  CG2 VAL A 377     -35.611 -12.439  -1.239  1.00  3.530          C  
ATOM   6096  H   VAL A 377     -37.922 -11.109  -2.690  1.00  3.250          H  
ATOM   6097  HA  VAL A 377     -35.444  -9.852  -1.717  1.00  2.940          H  
ATOM   6098  HB  VAL A 377     -35.863 -12.357  -3.393  1.00  4.240          H  
ATOM   6099 1HG1 VAL A 377     -33.485 -12.774  -2.903  1.00  4.240          H  
ATOM   6100 2HG1 VAL A 377     -33.664 -11.293  -3.868  1.00  4.240          H  
ATOM   6101 3HG1 VAL A 377     -33.424 -11.184  -2.119  1.00  4.240          H  
ATOM   6102 1HG2 VAL A 377     -35.216 -13.455  -1.242  1.00  4.240          H  
ATOM   6103 2HG2 VAL A 377     -35.102 -11.856  -0.471  1.00  4.240          H  
ATOM   6104 3HG2 VAL A 377     -36.680 -12.466  -1.026  1.00  4.240          H  
ATOM   6105  N   ILE A 378     -34.764  -8.519  -3.617  1.00  1.970          N  
ATOM   6106  CA  ILE A 378     -34.412  -7.594  -4.683  1.00  1.830          C  
ATOM   6107  C   ILE A 378     -32.875  -7.479  -4.727  1.00  1.650          C  
ATOM   6108  O   ILE A 378     -32.231  -7.311  -3.686  1.00  1.880          O  
ATOM   6109  CB  ILE A 378     -35.080  -6.224  -4.400  1.00  2.620          C  
ATOM   6110  CG1 ILE A 378     -36.615  -6.407  -4.180  1.00  2.620          C  
ATOM   6111  CG2 ILE A 378     -34.931  -5.373  -5.631  1.00  2.620          C  
ATOM   6112  CD1 ILE A 378     -37.315  -5.200  -3.604  1.00  2.620          C  
ATOM   6113  H   ILE A 378     -34.435  -8.352  -2.660  1.00  2.360          H  
ATOM   6114  HA  ILE A 378     -34.757  -7.978  -5.644  1.00  2.200          H  
ATOM   6115  HB  ILE A 378     -34.632  -5.734  -3.530  1.00  3.140          H  
ATOM   6116 1HG1 ILE A 378     -37.079  -6.674  -5.119  1.00  3.140          H  
ATOM   6117 2HG1 ILE A 378     -36.788  -7.200  -3.483  1.00  3.140          H  
ATOM   6118 1HG2 ILE A 378     -35.413  -4.427  -5.501  1.00  3.140          H  
ATOM   6119 2HG2 ILE A 378     -33.880  -5.224  -5.836  1.00  3.140          H  
ATOM   6120 3HG2 ILE A 378     -35.401  -5.886  -6.465  1.00  3.140          H  
ATOM   6121 1HD1 ILE A 378     -38.370  -5.435  -3.468  1.00  3.140          H  
ATOM   6122 2HD1 ILE A 378     -36.873  -4.959  -2.635  1.00  3.140          H  
ATOM   6123 3HD1 ILE A 378     -37.233  -4.360  -4.257  1.00  3.140          H  
ATOM   6124  N   HIS A 379     -32.270  -7.610  -5.905  1.00  1.520          N  
ATOM   6125  CA  HIS A 379     -30.807  -7.559  -5.973  1.00  1.490          C  
ATOM   6126  C   HIS A 379     -30.296  -6.147  -6.084  1.00  1.250          C  
ATOM   6127  O   HIS A 379     -30.902  -5.324  -6.753  1.00  1.430          O  
ATOM   6128  CB  HIS A 379     -30.310  -8.398  -7.136  1.00  2.100          C  
ATOM   6129  CG  HIS A 379     -30.449  -9.847  -6.883  1.00  2.100          C  
ATOM   6130  ND1 HIS A 379     -29.396 -10.629  -6.445  1.00  2.100          N  
ATOM   6131  CD2 HIS A 379     -31.527 -10.664  -6.950  1.00  2.100          C  
ATOM   6132  CE1 HIS A 379     -29.818 -11.869  -6.282  1.00  2.100          C  
ATOM   6133  NE2 HIS A 379     -31.109 -11.916  -6.579  1.00  2.100          N  
ATOM   6134  H   HIS A 379     -32.831  -7.683  -6.757  1.00  1.820          H  
ATOM   6135  HA  HIS A 379     -30.390  -7.988  -5.081  1.00  1.790          H  
ATOM   6136 1HB  HIS A 379     -30.866  -8.142  -8.038  1.00  2.520          H  
ATOM   6137 2HB  HIS A 379     -29.268  -8.179  -7.309  1.00  2.520          H  
ATOM   6138  HD1 HIS A 379     -28.401 -10.354  -6.416  1.00  2.520          H  
ATOM   6139  HD2 HIS A 379     -32.568 -10.494  -7.225  1.00  2.520          H  
ATOM   6140  HE1 HIS A 379     -29.130 -12.644  -5.944  1.00  2.520          H  
ATOM   6141  N   GLU A 380     -29.144  -5.849  -5.488  1.00  1.300          N  
ATOM   6142  CA  GLU A 380     -28.645  -4.506  -5.691  1.00  1.260          C  
ATOM   6143  C   GLU A 380     -27.526  -4.536  -6.709  1.00  1.410          C  
ATOM   6144  O   GLU A 380     -27.135  -5.607  -7.142  1.00  1.870          O  
ATOM   6145  CB  GLU A 380     -28.168  -3.893  -4.370  1.00  1.780          C  
ATOM   6146  CG  GLU A 380     -26.909  -4.504  -3.744  1.00  1.780          C  
ATOM   6147  CD  GLU A 380     -26.554  -3.882  -2.417  1.00  1.780          C  
ATOM   6148  OE1 GLU A 380     -27.376  -3.176  -1.867  1.00  1.780          O  
ATOM   6149  OE2 GLU A 380     -25.464  -4.098  -1.957  1.00  1.780          O  
ATOM   6150  H   GLU A 380     -28.656  -6.530  -4.915  1.00  1.560          H  
ATOM   6151  HA  GLU A 380     -29.439  -3.905  -6.081  1.00  1.510          H  
ATOM   6152 1HB  GLU A 380     -27.986  -2.860  -4.544  1.00  2.140          H  
ATOM   6153 2HB  GLU A 380     -28.974  -3.957  -3.634  1.00  2.140          H  
ATOM   6154 1HG  GLU A 380     -27.057  -5.563  -3.601  1.00  2.140          H  
ATOM   6155 2HG  GLU A 380     -26.070  -4.369  -4.430  1.00  2.140          H  
ATOM   6156  N   ARG A 381     -26.967  -3.380  -7.049  1.00  1.510          N  
ATOM   6157  CA  ARG A 381     -25.869  -3.314  -8.043  1.00  2.030          C  
ATOM   6158  C   ARG A 381     -24.656  -2.489  -7.604  1.00  2.030          C  
ATOM   6159  O   ARG A 381     -24.600  -1.298  -7.925  1.00  2.050          O  
ATOM   6160  CB  ARG A 381     -26.436  -2.653  -9.276  1.00  2.630          C  
ATOM   6161  CG  ARG A 381     -25.567  -2.481 -10.448  1.00  2.630          C  
ATOM   6162  CD  ARG A 381     -26.216  -1.706 -11.458  1.00  2.630          C  
ATOM   6163  NE  ARG A 381     -25.364  -1.525 -12.573  1.00  2.630          N  
ATOM   6164  CZ  ARG A 381     -24.373  -0.578 -12.638  1.00  2.630          C  
ATOM   6165  NH1 ARG A 381     -24.134   0.224 -11.610  1.00  2.630          N  
ATOM   6166  NH2 ARG A 381     -23.638  -0.451 -13.715  1.00  2.630          N  
ATOM   6167  H   ARG A 381     -27.396  -2.535  -6.654  1.00  1.810          H  
ATOM   6168  HA  ARG A 381     -25.538  -4.329  -8.266  1.00  2.440          H  
ATOM   6169 1HB  ARG A 381     -27.257  -3.255  -9.605  1.00  3.160          H  
ATOM   6170 2HB  ARG A 381     -26.818  -1.671  -9.006  1.00  3.160          H  
ATOM   6171 1HG  ARG A 381     -24.628  -2.021 -10.198  1.00  3.160          H  
ATOM   6172 2HG  ARG A 381     -25.389  -3.430 -10.892  1.00  3.160          H  
ATOM   6173 1HD  ARG A 381     -27.100  -2.244 -11.802  1.00  3.160          H  
ATOM   6174 2HD  ARG A 381     -26.512  -0.740 -11.071  1.00  3.160          H  
ATOM   6175  HE  ARG A 381     -25.563  -2.144 -13.385  1.00  3.160          H  
ATOM   6176 1HH1 ARG A 381     -24.666   0.139 -10.748  1.00  3.160          H  
ATOM   6177 2HH1 ARG A 381     -23.399   0.915 -11.676  1.00  3.160          H  
ATOM   6178 1HH2 ARG A 381     -23.789  -1.061 -14.505  1.00  3.160          H  
ATOM   6179 2HH2 ARG A 381     -22.872   0.253 -13.754  1.00  3.160          H  
ATOM   6180  N   ASN A 382     -23.618  -3.098  -7.007  1.00  2.410          N  
ATOM   6181  CA  ASN A 382     -22.525  -2.263  -6.459  1.00  2.710          C  
ATOM   6182  C   ASN A 382     -23.166  -1.171  -5.572  1.00  2.420          C  
ATOM   6183  O   ASN A 382     -23.344  -1.371  -4.371  1.00  2.670          O  
ATOM   6184  CB  ASN A 382     -21.604  -1.705  -7.551  1.00  3.670          C  
ATOM   6185  CG  ASN A 382     -20.341  -1.061  -7.015  1.00  3.670          C  
ATOM   6186  OD1 ASN A 382     -19.808  -1.495  -5.989  1.00  3.670          O  
ATOM   6187  ND2 ASN A 382     -19.846  -0.053  -7.698  1.00  3.670          N  
ATOM   6188  H   ASN A 382     -23.618  -4.116  -6.876  1.00  2.890          H  
ATOM   6189  HA  ASN A 382     -21.913  -2.884  -5.802  1.00  3.250          H  
ATOM   6190 1HB  ASN A 382     -21.278  -2.522  -8.167  1.00  4.410          H  
ATOM   6191 2HB  ASN A 382     -22.123  -1.005  -8.198  1.00  4.410          H  
ATOM   6192 1HD2 ASN A 382     -19.008   0.400  -7.387  1.00  4.410          H  
ATOM   6193 2HD2 ASN A 382     -20.304   0.261  -8.528  1.00  4.410          H  
ATOM   6194  N   TRP A 383     -23.429   0.002  -6.145  1.00  2.420          N  
ATOM   6195  CA  TRP A 383     -24.144   1.074  -5.456  1.00  2.530          C  
ATOM   6196  C   TRP A 383     -25.521   0.487  -5.166  1.00  2.280          C  
ATOM   6197  O   TRP A 383     -26.069  -0.207  -6.017  1.00  2.700          O  
ATOM   6198  CB  TRP A 383     -24.288   2.314  -6.336  1.00  3.500          C  
ATOM   6199  CG  TRP A 383     -24.993   3.419  -5.646  1.00  3.500          C  
ATOM   6200  CD1 TRP A 383     -26.297   3.778  -5.794  1.00  3.500          C  
ATOM   6201  CD2 TRP A 383     -24.443   4.323  -4.670  1.00  3.500          C  
ATOM   6202  NE1 TRP A 383     -26.588   4.827  -4.987  1.00  3.500          N  
ATOM   6203  CE2 TRP A 383     -25.474   5.179  -4.289  1.00  3.500          C  
ATOM   6204  CE3 TRP A 383     -23.177   4.471  -4.093  1.00  3.500          C  
ATOM   6205  CZ2 TRP A 383     -25.289   6.174  -3.352  1.00  3.500          C  
ATOM   6206  CZ3 TRP A 383     -22.990   5.470  -3.154  1.00  3.500          C  
ATOM   6207  CH2 TRP A 383     -24.019   6.301  -2.793  1.00  3.500          C  
ATOM   6208  H   TRP A 383     -23.256   0.070  -7.137  1.00  2.900          H  
ATOM   6209  HA  TRP A 383     -23.646   1.321  -4.520  1.00  3.040          H  
ATOM   6210 1HB  TRP A 383     -23.306   2.664  -6.645  1.00  4.200          H  
ATOM   6211 2HB  TRP A 383     -24.847   2.056  -7.238  1.00  4.200          H  
ATOM   6212  HD1 TRP A 383     -27.014   3.301  -6.450  1.00  4.200          H  
ATOM   6213  HE1 TRP A 383     -27.541   5.279  -4.918  1.00  4.200          H  
ATOM   6214  HE3 TRP A 383     -22.356   3.816  -4.375  1.00  4.200          H  
ATOM   6215  HZ2 TRP A 383     -26.098   6.841  -3.054  1.00  4.200          H  
ATOM   6216  HZ3 TRP A 383     -22.002   5.581  -2.707  1.00  4.200          H  
ATOM   6217  HH2 TRP A 383     -23.838   7.078  -2.051  1.00  4.200          H  
ATOM   6218  N   SER A 384     -26.144   0.767  -4.022  1.00  2.120          N  
ATOM   6219  CA  SER A 384     -27.408   0.071  -3.739  1.00  2.170          C  
ATOM   6220  C   SER A 384     -28.694   0.468  -4.508  1.00  2.020          C  
ATOM   6221  O   SER A 384     -29.733   0.746  -3.901  1.00  2.470          O  
ATOM   6222  CB  SER A 384     -27.709   0.185  -2.258  1.00  3.020          C  
ATOM   6223  OG  SER A 384     -26.714  -0.434  -1.482  1.00  3.020          O  
ATOM   6224  H   SER A 384     -25.722   1.359  -3.321  1.00  2.540          H  
ATOM   6225  HA  SER A 384     -27.216  -0.974  -3.937  1.00  2.600          H  
ATOM   6226 1HB  SER A 384     -27.805   1.235  -1.979  1.00  3.620          H  
ATOM   6227 2HB  SER A 384     -28.660  -0.298  -2.059  1.00  3.620          H  
ATOM   6228  HG  SER A 384     -26.864  -1.414  -1.576  1.00  3.620          H  
ATOM   6229  N   MET A 385     -28.649   0.367  -5.840  1.00  1.780          N  
ATOM   6230  CA  MET A 385     -29.781   0.581  -6.748  1.00  1.820          C  
ATOM   6231  C   MET A 385     -30.501  -0.725  -6.587  1.00  1.520          C  
ATOM   6232  O   MET A 385     -29.812  -1.717  -6.370  1.00  1.480          O  
ATOM   6233  CB  MET A 385     -29.330   0.687  -8.204  1.00  2.530          C  
ATOM   6234  CG  MET A 385     -28.478   1.842  -8.569  1.00  2.530          C  
ATOM   6235  SD  MET A 385     -28.077   1.823 -10.336  1.00  2.530          S  
ATOM   6236  CE  MET A 385     -26.816   3.081 -10.398  1.00  2.530          C  
ATOM   6237  H   MET A 385     -27.750   0.121  -6.218  1.00  2.140          H  
ATOM   6238  HA  MET A 385     -30.409   1.416  -6.429  1.00  2.180          H  
ATOM   6239 1HB  MET A 385     -28.744  -0.177  -8.427  1.00  3.040          H  
ATOM   6240 2HB  MET A 385     -30.206   0.678  -8.858  1.00  3.040          H  
ATOM   6241 1HG  MET A 385     -28.979   2.781  -8.312  1.00  3.040          H  
ATOM   6242 2HG  MET A 385     -27.551   1.774  -8.009  1.00  3.040          H  
ATOM   6243 1HE  MET A 385     -26.462   3.193 -11.426  1.00  3.040          H  
ATOM   6244 2HE  MET A 385     -27.231   4.030 -10.050  1.00  3.040          H  
ATOM   6245 3HE  MET A 385     -25.982   2.793  -9.754  1.00  3.040          H  
ATOM   6246  N   GLN A 386     -31.826  -0.809  -6.705  1.00  1.740          N  
ATOM   6247  CA  GLN A 386     -32.434  -2.136  -6.500  1.00  1.750          C  
ATOM   6248  C   GLN A 386     -33.153  -2.703  -7.738  1.00  1.730          C  
ATOM   6249  O   GLN A 386     -33.958  -2.033  -8.388  1.00  2.070          O  
ATOM   6250  CB  GLN A 386     -33.359  -2.052  -5.298  1.00  2.450          C  
ATOM   6251  CG  GLN A 386     -32.705  -1.749  -3.976  1.00  2.450          C  
ATOM   6252  CD  GLN A 386     -33.737  -1.761  -2.856  1.00  2.450          C  
ATOM   6253  OE1 GLN A 386     -33.949  -2.788  -2.203  1.00  2.450          O  
ATOM   6254  NE2 GLN A 386     -34.394  -0.629  -2.641  1.00  2.450          N  
ATOM   6255  H   GLN A 386     -32.417   0.007  -6.921  1.00  2.090          H  
ATOM   6256  HA  GLN A 386     -31.648  -2.845  -6.252  1.00  2.100          H  
ATOM   6257 1HB  GLN A 386     -34.016  -1.252  -5.449  1.00  2.940          H  
ATOM   6258 2HB  GLN A 386     -33.917  -2.924  -5.196  1.00  2.940          H  
ATOM   6259 1HG  GLN A 386     -31.935  -2.494  -3.769  1.00  2.940          H  
ATOM   6260 2HG  GLN A 386     -32.263  -0.748  -4.021  1.00  2.940          H  
ATOM   6261 1HE2 GLN A 386     -35.091  -0.576  -1.926  1.00  2.940          H  
ATOM   6262 2HE2 GLN A 386     -34.200   0.209  -3.221  1.00  2.940          H  
ATOM   6263  N   PHE A 387     -32.915  -3.989  -8.020  1.00  1.610          N  
ATOM   6264  CA  PHE A 387     -33.470  -4.628  -9.206  1.00  1.720          C  
ATOM   6265  C   PHE A 387     -34.273  -5.920  -9.046  1.00  1.810          C  
ATOM   6266  O   PHE A 387     -33.917  -6.858  -8.312  1.00  2.010          O  
ATOM   6267  CB  PHE A 387     -32.308  -4.989 -10.119  1.00  2.360          C  
ATOM   6268  CG  PHE A 387     -31.517  -3.840 -10.570  1.00  2.360          C  
ATOM   6269  CD1 PHE A 387     -30.477  -3.351  -9.816  1.00  2.360          C  
ATOM   6270  CD2 PHE A 387     -31.794  -3.246 -11.741  1.00  2.360          C  
ATOM   6271  CE1 PHE A 387     -29.763  -2.289 -10.260  1.00  2.360          C  
ATOM   6272  CE2 PHE A 387     -31.059  -2.188 -12.195  1.00  2.360          C  
ATOM   6273  CZ  PHE A 387     -30.043  -1.709 -11.448  1.00  2.360          C  
ATOM   6274  H   PHE A 387     -32.261  -4.499  -7.442  1.00  1.930          H  
ATOM   6275  HA  PHE A 387     -34.108  -3.902  -9.699  1.00  2.060          H  
ATOM   6276 1HB  PHE A 387     -31.643  -5.680  -9.600  1.00  2.840          H  
ATOM   6277 2HB  PHE A 387     -32.700  -5.505 -11.005  1.00  2.840          H  
ATOM   6278  HD1 PHE A 387     -30.234  -3.815  -8.851  1.00  2.840          H  
ATOM   6279  HD2 PHE A 387     -32.618  -3.620 -12.320  1.00  2.840          H  
ATOM   6280  HE1 PHE A 387     -28.979  -1.909  -9.666  1.00  2.840          H  
ATOM   6281  HE2 PHE A 387     -31.290  -1.724 -13.157  1.00  2.840          H  
ATOM   6282  HZ  PHE A 387     -29.462  -0.859 -11.806  1.00  2.840          H  
ATOM   6283  N   TYR A 388     -35.301  -6.000  -9.878  1.00  2.030          N  
ATOM   6284  CA  TYR A 388     -36.120  -7.186 -10.047  1.00  2.150          C  
ATOM   6285  C   TYR A 388     -35.595  -7.855 -11.294  1.00  2.070          C  
ATOM   6286  O   TYR A 388     -35.411  -7.194 -12.317  1.00  2.470          O  
ATOM   6287  CB  TYR A 388     -37.577  -6.820 -10.201  1.00  2.960          C  
ATOM   6288  CG  TYR A 388     -38.174  -6.240  -8.968  1.00  2.960          C  
ATOM   6289  CD1 TYR A 388     -38.171  -4.866  -8.753  1.00  2.960          C  
ATOM   6290  CD2 TYR A 388     -38.729  -7.086  -8.040  1.00  2.960          C  
ATOM   6291  CE1 TYR A 388     -38.742  -4.366  -7.611  1.00  2.960          C  
ATOM   6292  CE2 TYR A 388     -39.295  -6.583  -6.907  1.00  2.960          C  
ATOM   6293  CZ  TYR A 388     -39.312  -5.239  -6.682  1.00  2.960          C  
ATOM   6294  OH  TYR A 388     -39.897  -4.757  -5.528  1.00  2.960          O  
ATOM   6295  H   TYR A 388     -35.516  -5.153 -10.411  1.00  2.440          H  
ATOM   6296  HA  TYR A 388     -35.983  -7.859  -9.197  1.00  2.580          H  
ATOM   6297 1HB  TYR A 388     -37.669  -6.108 -10.996  1.00  3.550          H  
ATOM   6298 2HB  TYR A 388     -38.153  -7.696 -10.479  1.00  3.550          H  
ATOM   6299  HD1 TYR A 388     -37.728  -4.191  -9.487  1.00  3.550          H  
ATOM   6300  HD2 TYR A 388     -38.725  -8.162  -8.209  1.00  3.550          H  
ATOM   6301  HE1 TYR A 388     -38.749  -3.306  -7.442  1.00  3.550          H  
ATOM   6302  HE2 TYR A 388     -39.737  -7.261  -6.175  1.00  3.550          H  
ATOM   6303  HH  TYR A 388     -40.189  -5.523  -4.950  1.00  3.550          H  
ATOM   6304  N   LEU A 389     -35.396  -9.166 -11.252  1.00  2.020          N  
ATOM   6305  CA  LEU A 389     -34.771  -9.843 -12.382  1.00  2.110          C  
ATOM   6306  C   LEU A 389     -35.552 -10.956 -13.126  1.00  2.140          C  
ATOM   6307  O   LEU A 389     -34.950 -11.996 -13.398  1.00  2.240          O  
ATOM   6308  CB  LEU A 389     -33.479 -10.447 -11.837  1.00  2.920          C  
ATOM   6309  CG  LEU A 389     -32.495  -9.443 -11.134  1.00  2.920          C  
ATOM   6310  CD1 LEU A 389     -31.378 -10.255 -10.529  1.00  2.920          C  
ATOM   6311  CD2 LEU A 389     -31.975  -8.381 -12.113  1.00  2.920          C  
ATOM   6312  H   LEU A 389     -35.612  -9.680 -10.408  1.00  2.420          H  
ATOM   6313  HA  LEU A 389     -34.530  -9.091 -13.129  1.00  2.530          H  
ATOM   6314 1HB  LEU A 389     -33.736 -11.219 -11.112  1.00  3.500          H  
ATOM   6315 2HB  LEU A 389     -32.941 -10.916 -12.655  1.00  3.500          H  
ATOM   6316  HG  LEU A 389     -33.008  -8.935 -10.314  1.00  3.500          H  
ATOM   6317 1HD1 LEU A 389     -30.684  -9.600 -10.006  1.00  3.500          H  
ATOM   6318 2HD1 LEU A 389     -31.793 -10.974  -9.826  1.00  3.500          H  
ATOM   6319 3HD1 LEU A 389     -30.856 -10.794 -11.311  1.00  3.500          H  
ATOM   6320 1HD2 LEU A 389     -31.295  -7.714 -11.588  1.00  3.500          H  
ATOM   6321 2HD2 LEU A 389     -31.462  -8.872 -12.907  1.00  3.500          H  
ATOM   6322 3HD2 LEU A 389     -32.801  -7.794 -12.517  1.00  3.500          H  
ATOM   6323  N   PRO A 390     -36.865 -10.835 -13.417  1.00  2.550          N  
ATOM   6324  CA  PRO A 390     -37.652 -11.841 -14.109  1.00  2.960          C  
ATOM   6325  C   PRO A 390     -37.273 -11.911 -15.581  1.00  2.720          C  
ATOM   6326  O   PRO A 390     -36.819 -10.923 -16.163  1.00  2.660          O  
ATOM   6327  CB  PRO A 390     -39.085 -11.334 -13.932  1.00  4.440          C  
ATOM   6328  CG  PRO A 390     -38.937  -9.843 -13.833  1.00  4.440          C  
ATOM   6329  CD  PRO A 390     -37.626  -9.617 -13.103  1.00  4.440          C  
ATOM   6330  HA  PRO A 390     -37.508 -12.818 -13.622  1.00  3.550          H  
ATOM   6331 1HB  PRO A 390     -39.703 -11.646 -14.776  1.00  5.330          H  
ATOM   6332 2HB  PRO A 390     -39.531 -11.778 -13.029  1.00  5.330          H  
ATOM   6333 1HG  PRO A 390     -38.931  -9.414 -14.841  1.00  5.330          H  
ATOM   6334 2HG  PRO A 390     -39.798  -9.400 -13.313  1.00  5.330          H  
ATOM   6335 1HD  PRO A 390     -37.133  -8.725 -13.516  1.00  5.330          H  
ATOM   6336 2HD  PRO A 390     -37.840  -9.545 -12.038  1.00  5.330          H  
ATOM   6337  N   THR A 391     -37.553 -13.050 -16.210  1.00  2.780          N  
ATOM   6338  CA  THR A 391     -37.321 -13.239 -17.641  1.00  2.800          C  
ATOM   6339  C   THR A 391     -38.288 -12.410 -18.488  1.00  2.760          C  
ATOM   6340  O   THR A 391     -38.084 -12.208 -19.695  1.00  2.970          O  
ATOM   6341  CB  THR A 391     -37.448 -14.730 -17.995  1.00  3.910          C  
ATOM   6342  OG1 THR A 391     -38.758 -15.186 -17.631  1.00  3.910          O  
ATOM   6343  CG2 THR A 391     -36.399 -15.536 -17.234  1.00  3.910          C  
ATOM   6344  H   THR A 391     -37.930 -13.834 -15.694  1.00  3.340          H  
ATOM   6345  HA  THR A 391     -36.304 -12.915 -17.868  1.00  3.360          H  
ATOM   6346  HB  THR A 391     -37.307 -14.865 -19.067  1.00  4.690          H  
ATOM   6347  HG1 THR A 391     -38.914 -16.057 -18.019  1.00  4.690          H  
ATOM   6348 1HG2 THR A 391     -36.498 -16.591 -17.488  1.00  4.690          H  
ATOM   6349 2HG2 THR A 391     -35.406 -15.186 -17.512  1.00  4.690          H  
ATOM   6350 3HG2 THR A 391     -36.537 -15.409 -16.164  1.00  4.690          H  
ATOM   6351  N   ALA A 392     -39.309 -11.878 -17.814  1.00  2.660          N  
ATOM   6352  CA  ALA A 392     -40.355 -11.031 -18.371  1.00  2.690          C  
ATOM   6353  C   ALA A 392     -39.902  -9.579 -18.546  1.00  2.470          C  
ATOM   6354  O   ALA A 392     -40.631  -8.774 -19.128  1.00  2.600          O  
ATOM   6355  CB  ALA A 392     -41.576 -11.061 -17.469  1.00  3.750          C  
ATOM   6356  H   ALA A 392     -39.360 -12.132 -16.842  1.00  3.190          H  
ATOM   6357  HA  ALA A 392     -40.619 -11.423 -19.352  1.00  3.230          H  
ATOM   6358 1HB  ALA A 392     -42.363 -10.449 -17.908  1.00  4.500          H  
ATOM   6359 2HB  ALA A 392     -41.928 -12.087 -17.363  1.00  4.500          H  
ATOM   6360 3HB  ALA A 392     -41.311 -10.663 -16.491  1.00  4.500          H  
ATOM   6361  N   GLY A 393     -38.709  -9.241 -18.057  1.00  2.240          N  
ATOM   6362  CA  GLY A 393     -38.183  -7.888 -18.166  1.00  2.150          C  
ATOM   6363  C   GLY A 393     -37.831  -7.284 -16.815  1.00  2.090          C  
ATOM   6364  O   GLY A 393     -38.643  -7.248 -15.891  1.00  2.320          O  
ATOM   6365  H   GLY A 393     -38.138  -9.939 -17.572  1.00  2.690          H  
ATOM   6366 1HA  GLY A 393     -37.295  -7.901 -18.798  1.00  2.580          H  
ATOM   6367 2HA  GLY A 393     -38.913  -7.256 -18.667  1.00  2.580          H  
ATOM   6368  N   CYS A 394     -36.602  -6.781 -16.746  1.00  2.240          N  
ATOM   6369  CA  CYS A 394     -36.007  -6.163 -15.566  1.00  2.340          C  
ATOM   6370  C   CYS A 394     -36.678  -4.874 -15.132  1.00  2.130          C  
ATOM   6371  O   CYS A 394     -37.070  -4.052 -15.966  1.00  2.490          O  
ATOM   6372  CB  CYS A 394     -34.552  -5.829 -15.787  1.00  3.240          C  
ATOM   6373  SG  CYS A 394     -33.780  -5.174 -14.311  1.00  3.240          S  
ATOM   6374  H   CYS A 394     -36.034  -6.859 -17.574  1.00  2.690          H  
ATOM   6375  HA  CYS A 394     -36.074  -6.876 -14.744  1.00  2.810          H  
ATOM   6376 1HB  CYS A 394     -34.016  -6.685 -16.117  1.00  3.880          H  
ATOM   6377 2HB  CYS A 394     -34.482  -5.074 -16.556  1.00  3.880          H  
ATOM   6378  N   LYS A 395     -36.807  -4.705 -13.821  1.00  2.100          N  
ATOM   6379  CA  LYS A 395     -37.349  -3.474 -13.260  1.00  2.010          C  
ATOM   6380  C   LYS A 395     -36.400  -2.898 -12.218  1.00  2.000          C  
ATOM   6381  O   LYS A 395     -35.864  -3.610 -11.365  1.00  2.410          O  
ATOM   6382  CB  LYS A 395     -38.745  -3.691 -12.657  1.00  2.850          C  
ATOM   6383  CG  LYS A 395     -39.372  -2.445 -12.024  1.00  2.850          C  
ATOM   6384  CD  LYS A 395     -40.772  -2.729 -11.501  1.00  2.850          C  
ATOM   6385  CE  LYS A 395     -41.381  -1.484 -10.866  1.00  2.850          C  
ATOM   6386  NZ  LYS A 395     -42.766  -1.730 -10.366  1.00  2.850          N  
ATOM   6387  H   LYS A 395     -36.449  -5.452 -13.217  1.00  2.520          H  
ATOM   6388  HA  LYS A 395     -37.437  -2.741 -14.062  1.00  2.410          H  
ATOM   6389 1HB  LYS A 395     -39.418  -4.046 -13.438  1.00  3.420          H  
ATOM   6390 2HB  LYS A 395     -38.709  -4.445 -11.903  1.00  3.420          H  
ATOM   6391 1HG  LYS A 395     -38.760  -2.110 -11.183  1.00  3.420          H  
ATOM   6392 2HG  LYS A 395     -39.417  -1.643 -12.760  1.00  3.420          H  
ATOM   6393 1HD  LYS A 395     -41.410  -3.063 -12.321  1.00  3.420          H  
ATOM   6394 2HD  LYS A 395     -40.722  -3.522 -10.752  1.00  3.420          H  
ATOM   6395 1HE  LYS A 395     -40.757  -1.171 -10.033  1.00  3.420          H  
ATOM   6396 2HE  LYS A 395     -41.409  -0.684 -11.606  1.00  3.420          H  
ATOM   6397 1HZ  LYS A 395     -43.131  -0.883  -9.953  1.00  3.420          H  
ATOM   6398 2HZ  LYS A 395     -43.360  -2.011 -11.135  1.00  3.420          H  
ATOM   6399 3HZ  LYS A 395     -42.751  -2.462  -9.670  1.00  3.420          H  
ATOM   6400  N   VAL A 396     -36.197  -1.588 -12.273  1.00  2.040          N  
ATOM   6401  CA  VAL A 396     -35.309  -0.938 -11.317  1.00  2.190          C  
ATOM   6402  C   VAL A 396     -36.067   0.083 -10.491  1.00  2.290          C  
ATOM   6403  O   VAL A 396     -36.869   0.860 -11.014  1.00  2.580          O  
ATOM   6404  CB  VAL A 396     -34.099  -0.295 -12.036  1.00  3.010          C  
ATOM   6405  CG1 VAL A 396     -34.544   0.761 -13.033  1.00  3.010          C  
ATOM   6406  CG2 VAL A 396     -33.110   0.297 -10.984  1.00  3.010          C  
ATOM   6407  H   VAL A 396     -36.668  -1.045 -12.984  1.00  2.450          H  
ATOM   6408  HA  VAL A 396     -34.916  -1.693 -10.639  1.00  2.630          H  
ATOM   6409  HB  VAL A 396     -33.601  -1.067 -12.605  1.00  3.610          H  
ATOM   6410 1HG1 VAL A 396     -33.668   1.164 -13.542  1.00  3.610          H  
ATOM   6411 2HG1 VAL A 396     -35.210   0.315 -13.765  1.00  3.610          H  
ATOM   6412 3HG1 VAL A 396     -35.059   1.572 -12.523  1.00  3.610          H  
ATOM   6413 1HG2 VAL A 396     -32.243   0.711 -11.494  1.00  3.610          H  
ATOM   6414 2HG2 VAL A 396     -33.590   1.086 -10.407  1.00  3.610          H  
ATOM   6415 3HG2 VAL A 396     -32.783  -0.497 -10.303  1.00  3.610          H  
ATOM   6416  N   ILE A 397     -35.805   0.057  -9.195  1.00  2.270          N  
ATOM   6417  CA  ILE A 397     -36.422   0.956  -8.237  1.00  2.460          C  
ATOM   6418  C   ILE A 397     -35.352   1.726  -7.447  1.00  2.380          C  
ATOM   6419  O   ILE A 397     -34.145   1.444  -7.548  1.00  2.300          O  
ATOM   6420  CB  ILE A 397     -37.380   0.191  -7.290  1.00  3.370          C  
ATOM   6421  CG1 ILE A 397     -36.579  -0.820  -6.470  1.00  3.370          C  
ATOM   6422  CG2 ILE A 397     -38.479  -0.496  -8.132  1.00  3.370          C  
ATOM   6423  CD1 ILE A 397     -37.295  -1.502  -5.329  1.00  3.370          C  
ATOM   6424  H   ILE A 397     -35.127  -0.643  -8.881  1.00  2.720          H  
ATOM   6425  HA  ILE A 397     -37.017   1.689  -8.781  1.00  2.950          H  
ATOM   6426  HB  ILE A 397     -37.841   0.896  -6.596  1.00  4.040          H  
ATOM   6427 1HG1 ILE A 397     -36.194  -1.589  -7.138  1.00  4.040          H  
ATOM   6428 2HG1 ILE A 397     -35.761  -0.280  -6.042  1.00  4.040          H  
ATOM   6429 1HG2 ILE A 397     -39.174  -1.018  -7.486  1.00  4.040          H  
ATOM   6430 2HG2 ILE A 397     -39.016   0.264  -8.697  1.00  4.040          H  
ATOM   6431 3HG2 ILE A 397     -38.027  -1.206  -8.823  1.00  4.040          H  
ATOM   6432 1HD1 ILE A 397     -36.591  -2.161  -4.823  1.00  4.040          H  
ATOM   6433 2HD1 ILE A 397     -37.649  -0.747  -4.629  1.00  4.040          H  
ATOM   6434 3HD1 ILE A 397     -38.131  -2.082  -5.683  1.00  4.040          H  
ATOM   6435  N   GLU A 398     -35.818   2.696  -6.667  1.00  2.520          N  
ATOM   6436  CA  GLU A 398     -35.000   3.591  -5.856  1.00  2.540          C  
ATOM   6437  C   GLU A 398     -34.051   2.882  -4.893  1.00  2.320          C  
ATOM   6438  O   GLU A 398     -34.304   1.758  -4.441  1.00  2.200          O  
ATOM   6439  CB  GLU A 398     -35.916   4.546  -5.093  1.00  3.550          C  
ATOM   6440  CG  GLU A 398     -36.694   5.513  -6.006  1.00  3.550          C  
ATOM   6441  CD  GLU A 398     -37.964   4.909  -6.557  1.00  3.550          C  
ATOM   6442  OE1 GLU A 398     -38.235   3.774  -6.229  1.00  3.550          O  
ATOM   6443  OE2 GLU A 398     -38.643   5.558  -7.306  1.00  3.550          O  
ATOM   6444  H   GLU A 398     -36.831   2.847  -6.640  1.00  3.020          H  
ATOM   6445  HA  GLU A 398     -34.389   4.184  -6.536  1.00  3.050          H  
ATOM   6446 1HB  GLU A 398     -36.632   3.974  -4.503  1.00  4.260          H  
ATOM   6447 2HB  GLU A 398     -35.323   5.141  -4.398  1.00  4.260          H  
ATOM   6448 1HG  GLU A 398     -36.947   6.407  -5.437  1.00  4.260          H  
ATOM   6449 2HG  GLU A 398     -36.051   5.811  -6.832  1.00  4.260          H  
ATOM   6450  N   ASP A 399     -32.951   3.581  -4.598  1.00  2.620          N  
ATOM   6451  CA  ASP A 399     -31.872   3.096  -3.753  1.00  2.730          C  
ATOM   6452  C   ASP A 399     -32.323   2.655  -2.370  1.00  2.420          C  
ATOM   6453  O   ASP A 399     -33.228   3.249  -1.775  1.00  2.480          O  
ATOM   6454  CB  ASP A 399     -30.816   4.189  -3.545  1.00  3.780          C  
ATOM   6455  CG  ASP A 399     -30.010   4.578  -4.789  1.00  3.780          C  
ATOM   6456  OD1 ASP A 399     -30.112   3.936  -5.806  1.00  3.780          O  
ATOM   6457  OD2 ASP A 399     -29.277   5.545  -4.692  1.00  3.780          O  
ATOM   6458  H   ASP A 399     -32.840   4.493  -5.020  1.00  3.140          H  
ATOM   6459  HA  ASP A 399     -31.430   2.250  -4.258  1.00  3.280          H  
ATOM   6460 1HB  ASP A 399     -31.297   5.079  -3.147  1.00  4.530          H  
ATOM   6461 2HB  ASP A 399     -30.113   3.839  -2.780  1.00  4.530          H  
ATOM   6462  N   HIS A 400     -31.673   1.599  -1.881  1.00  2.340          N  
ATOM   6463  CA  HIS A 400     -31.936   1.043  -0.560  1.00  2.370          C  
ATOM   6464  C   HIS A 400     -31.454   2.014   0.523  1.00  2.460          C  
ATOM   6465  O   HIS A 400     -30.552   2.814   0.270  1.00  2.400          O  
ATOM   6466  OXT HIS A 400     -31.724   1.774   1.700  1.00  3.560          O  
ATOM   6467  CB  HIS A 400     -31.242  -0.316  -0.397  1.00  3.180          C  
ATOM   6468  CG  HIS A 400     -31.705  -1.114   0.786  1.00  3.180          C  
ATOM   6469  ND1 HIS A 400     -31.422  -0.750   2.079  1.00  3.180          N  
ATOM   6470  CD2 HIS A 400     -32.427  -2.255   0.862  1.00  3.180          C  
ATOM   6471  CE1 HIS A 400     -31.949  -1.637   2.905  1.00  3.180          C  
ATOM   6472  NE2 HIS A 400     -32.565  -2.561   2.190  1.00  3.180          N  
ATOM   6473  H   HIS A 400     -30.946   1.185  -2.475  1.00  2.810          H  
ATOM   6474  HA  HIS A 400     -33.007   0.899  -0.428  1.00  2.840          H  
ATOM   6475 1HB  HIS A 400     -31.382  -0.915  -1.295  1.00  3.820          H  
ATOM   6476 2HB  HIS A 400     -30.177  -0.157  -0.279  1.00  3.820          H  
ATOM   6477  HD1 HIS A 400     -31.316   0.235   2.336  1.00  3.820          H  
ATOM   6478  HD2 HIS A 400     -32.865  -2.901   0.109  1.00  3.820          H  
ATOM   6479  HE1 HIS A 400     -31.835  -1.523   3.982  1.00  3.820          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2320.75 286.547 1535.74 -151.742 42.2712 101.723 754.647 -850.2 -3.67512 -24.1094 -626.27 -121.952 -172.74 -85.003 -60.4888 -36.1082 -2.13228 37.2853 33.3451 195.685 404.122 -64.8645 66.8892 0.0004 140.691 345.625 -575.467
HIS_D:NtermProteinFull_1 -1.623 0.11525 2.13066 -0.47063 0.0193 0.34219 1.04467 -0.99487 -0 -0 -1.41722 0.24188 0 0 -0.90509 0 0 -0.0057 0.08322 0 2.18519 0 0 -0.45461 0 0.11719 0.40844
ASP_2 -2.49617 0.17503 3.29358 -0.10519 0.00354 0.28928 1.38946 -1.45812 -0.00019 -0.00115 -2.91276 -0.35954 0 0 -0.90509 -0.86699 0 -0.00502 0.00012 0 1.88012 0.03245 0 -2.3716 -0.2743 0.27097 -4.42157
VAL_3 -2.24508 0.11641 1.20977 -0.27278 0.15563 0.05818 0.51118 -0.90369 -0 -0 -0.13926 -0.34804 0 0 0 0 0 -0.06239 0 0.2212 0 -0.76219 0 1.9342 -0.48042 0.22799 -0.77931
GLU_4 -2.876 0.29583 1.45183 -0.20704 0.02664 0.3021 0.60148 -0.95398 -0 -0 -1.37894 -0.49896 0 0 0 -0.69506 0 -0.02683 0.01897 0 3.2845 0.07201 0 -2.7348 -0.2473 0.17266 -3.3929
ILE_5 -5.38336 0.56349 1.73435 -0.84986 0.8253 0.30247 1.06614 -1.29068 -0.00465 -0.02019 -0.20714 -0.16386 0 0 0 0 0 -0.01507 0.01933 1.6212 0 0.15488 0 0.73287 -0.15337 0.64445 -0.4237
LYS_6 -3.97168 0.42318 5.37099 -0.56044 0.16245 0.27036 2.39313 -2.20451 -0.01611 -0.11075 -4.14154 -0.00831 0 0 0 0 0 -0.01163 0.27857 2.38405 0 0.25126 0 -1.5107 0.21065 0.98922 0.1982
CYS_7 -6.03012 0.25685 3.76508 -0.08759 0.00312 0.04669 1.78055 -1.7196 -0.0185 -0.1102 -0.89445 -0.36057 0 0 0 0 0 -0.0962 0.00325 0.52757 0 0.23543 0 3.6196 0.24891 0.63247 1.80229
THR_8 -3.83039 0.37329 3.0591 -0.1301 0.0981 0.06989 1.06107 -1.54228 -0 -0 -0.84891 -0.9592 0 0 -0.52862 0 0 -0.038 0.0255 0.12782 0 -0.27955 2.25934 -1.0874 -0.30806 0.387 -2.09141
GLY_9 -3.51833 0.35265 4.10811 -0.00037 0 0 2.32071 -1.94015 -0.01611 -0.11075 -1.79847 -0.25464 0 0 0 0 0 -0.05866 0 0 0 0.52506 0 0.83697 -0.10617 0.45957 0.79942
ALA_10 -3.90727 0.79714 3.47128 -0.02156 0 0 1.61603 -1.94426 -0.00229 -0.01968 -0.78086 -0.35755 0 0 0 0 0 0.01257 0 0 0 -0.24022 0 1.8394 0.85303 1.53793 2.85369
PRO_11 -4.3168 0.89503 2.73458 -0.06546 0 0.04209 1.36456 -1.52661 -0 -0 -1.04933 0.6586 0 0 0 0 0 -0.00127 0.00512 0.0845 0 0.5851 0 -2.4119 1.33154 1.4613 -0.20894
LEU_12 -8.32277 0.78582 5.57994 -0.69825 0.58371 0.18441 2.33419 -2.86563 -0.0167 -0.07577 -1.86878 0.28348 0 0 0 0 0 -0.04045 0.25016 3.04693 0 -0.27297 0 0.18072 0.4658 0.73008 0.26392
GLN_13 -5.81289 0.333 6.34484 -0.25984 0.02326 0.19288 2.88476 -3.06709 -0 -0 -3.26093 -0.44452 0 0 -0.52862 0 0 -0.01384 0.0066 0 3.20465 -0.07266 0 -0.18838 -0.22015 0.85398 -0.02495
TYR_14 -5.4077 0.38311 5.01952 -0.59198 0.05584 0.29351 2.20278 -2.63246 -0 -0 -2.04675 -0.24014 0 0 0 0 0 -0.0308 0.03154 0 2.75348 0.02572 2e-05 1.2797 -0.10869 0.43723 1.42393
PHE_15 -8.49122 0.82141 5.77738 -0.5498 0.04936 0.21647 3.13115 -3.39767 -0.00229 -0.01968 -2.4336 -0.03105 0 0 0 0 0 -0.03021 0.0519 0 3.10415 -0.15847 0 1.0402 -0.00762 0.39837 -0.53121
MET_16 -10.0074 0.82071 6.46533 -0.36676 0.20033 0.0338 3.01602 -3.37565 -0 -0 -3.05421 -0.02735 0 0 0 0 0 0.18524 0.01543 1.1594 0 -0.05472 0 0.60916 -0.06414 0.57978 -3.86503
SER_17 -3.1719 0.21961 4.38057 -0.0243 0 0.05674 1.67568 -2.04508 -0.0167 -0.07577 -1.09739 -0.66577 0 0 0 0 0 0.00478 0.0001 0.56057 0 0.36025 0.6 -0.77834 0.14186 0.44044 0.56535
ARG_18 -4.82896 0.23218 5.10782 -0.76651 0.12159 0.5038 1.82152 -2.47077 -0 -0 -0.53764 0.36502 0 0 0 0 0 -0.06597 0.02497 1.48505 0 -0.16437 0 -1.2888 -0.04188 0.29127 -0.21169
TRP_19 -7.05834 0.81976 3.88802 -0.71794 0.10895 0.40679 1.51225 -2.37176 -0.01 -0.04936 -1.0019 -0.45074 0 0 0 0 0 -0.01101 0.03293 0 2.84894 -0.04189 0 1.6906 -0.5388 0.44593 -0.49757
ASN_20 -2.45232 0.16399 3.43027 -0.19263 0.03687 0.32697 1.21638 -1.62572 -0 -0 -1.10539 -0.99611 0 0 0 0 0 -0.10451 0.00791 0 1.91209 -1.01846 0 -0.93687 -0.77618 0.39863 -1.71508
GLU_21 -4.24968 0.36346 3.5566 -0.36244 0.07041 0.6045 0.89606 -1.56811 -0.01351 -0.10738 -0.79585 -0.59805 0 0 0 0 0 -0.02286 0.13247 0 3.29998 -0.01841 0 -2.7348 -0.56538 0.24544 -1.86755
HIS_D_22 -3.23886 0.36418 3.30881 -0.45979 0.01688 0.31665 1.17616 -1.68108 -0.00351 -0.05802 -1.2399 -0.27074 0 0 -0.9173 0 0 -0.0153 0.21806 0 2.02948 -0.05335 0 -0.45461 -0.20474 0.25374 -0.91324
ASP_23 -4.67101 0.77929 4.65585 -0.11368 0.00496 0.33064 1.95696 -2.18189 -0.01642 -0.06327 -5.07269 -0.49913 0 0 -0.9173 0 0 -0.08531 0.04733 0 2.26076 -0.07605 0 -2.3716 -0.37681 0.33871 -6.07066
ILE_24 -5.90555 0.63988 2.31436 -0.61019 0.4109 0.1166 1.69351 -1.74186 -0.02315 -0.13039 0.19877 0.24197 0 0 0 0 0 0.03935 0.00463 1.03604 0 -0.78059 0 0.73287 -0.45153 0.52043 -1.69396
VAL_25 -6.88553 1.10379 1.51656 -0.25344 0.15453 0.05007 0.62072 -1.79691 -0.01642 -0.06327 -0.81516 -0.32517 0 0 0 0 0 -0.05886 0.09743 0.39423 0 -0.68962 0 1.9342 -0.3672 0.54675 -4.85328
GLY_26 -2.19527 0.19988 2.49302 -0.00025 0 0 1.07583 -1.1058 -0.00113 -0.00777 -1.90011 -0.18493 0 0 -1.00885 0 0 -0.00241 0 0 0 -0.2011 0 0.83697 -0.1535 0.35769 -1.79772
LYS_27 -5.36791 0.51455 4.97042 -0.39156 0.04783 0.17645 1.19792 -1.93654 -0.09669 -0.30684 -0.8925 0.46223 0 0 0 -0.40427 0 -0.00142 0.04208 2.81556 0 -0.00619 0 -1.5107 -0.06107 0.28404 -0.46461
CYS:disulfide_28 -3.68355 0.80868 1.21202 -0.03477 0 0.02441 0.38821 -1.03375 -0.02631 -0.1266 -0.10231 -0.46843 0 0 0 0 -0.48628 -4e-05 0.00117 1.14338 0 -0.46003 0 3.6196 0.03048 0.45327 1.25914
ALA_29 -3.12484 0.66082 1.10968 -0.02787 0.01275 0 0.49239 -1.01149 -0 -0 0.35725 -0.58913 0 0 0 0 0 0.08489 0 0 0 0.24276 0 1.8394 0.59326 0.27782 0.91768
THR_30 -4.59417 0.90913 3.18317 -0.10224 0.12363 0.0398 1.4518 -1.74884 -0.02458 -0.12806 -1.22592 -1.46944 0 0 -0.11146 0 0 -0.00903 0.06545 0.4095 0 -0.45771 2.27758 -1.0874 1.62771 0.42153 -0.44955
TYR_31 -7.63609 1.84008 4.50789 -1.03297 0.26463 0.36053 2.91743 -2.50435 -0.01126 -0.14074 -3.00645 -0.34482 0 0 -0.27589 0 0 -0.10746 0.055 0 2.37873 0.32403 0.1134 1.2797 6.87218 2.4782 8.33176
PRO_32 -6.7389 1.66266 3.32517 -0.08475 0.00048 0.04997 1.33367 -1.74584 -0.01069 -0.12936 -1.33285 0.64569 0 0 0 0 0 -0.15455 0.0327 0.47474 0 -0.48594 0 -2.4119 5.54406 2.46369 2.43806
LEU_33 -8.76608 1.1698 3.48612 -0.47687 0.14314 0.10275 3.08751 -2.78292 -0.01555 -0.16492 -1.47891 0.25576 0 0 0 0 0 -0.04356 0.086 0.31946 0 -0.27299 0 0.18072 -0.38014 0.67292 -4.87778
PHE_34 -10.1927 1.19309 3.47709 -0.58828 0.02869 0.29139 2.60176 -2.76946 -0.02458 -0.12806 -2.28611 0.1268 0 0 0 0 0 0.00361 0.09314 0 2.38284 -0.0502 0 1.0402 -0.10102 0.55063 -4.35113
GLN_35 -6.21443 0.50913 5.34571 -0.27504 0.07161 0.20839 2.51906 -2.83064 -0.02214 -0.27109 -1.6434 -0.53651 0 0 -0.96932 0 0 0.05684 0.00789 0 2.6914 -0.13269 0 -0.18838 -0.07304 0.38095 -1.3657
TRP_36 -10.4814 1.26619 7.32498 -0.99865 0.06519 0.46318 2.91695 -3.87884 -0.00221 -0.02161 -3.09251 -0.41158 0 0 0 0 0 -0.00122 0.25998 0 2.10223 -0.38352 0 1.6906 -0.01155 0.56665 -2.62709
MET_37 -9.98004 1.32326 4.70464 -0.66729 0.17664 0.35718 2.55176 -2.8058 -0 -0 -2.12951 -0.14279 0 0 0 0 0 -0.04025 0.07356 1.91299 0 0.01064 0 0.60916 0.13692 0.66854 -3.24039
SER_38 -4.60974 0.29296 5.29007 -0.02739 0 0.06379 2.20644 -2.42732 -0.01037 -0.16051 -1.80413 -0.61289 0 0 0 0 0 -0.01805 0.0004 0.61383 0 0.35621 0.60623 -0.77834 0.17054 0.38921 -0.45903
ASN_39 -4.25945 0.20407 5.19908 -0.17477 0.02604 0.25652 2.22825 -2.45682 -0.02046 -0.27443 -1.40489 -0.28632 0 0 0 0 0 -0.00847 0.00606 0 1.45395 0.47974 0 -0.93687 0.28766 0.19145 0.51035
ARG_40 -9.09077 0.75655 8.50384 -0.71136 0.12885 0.43287 3.22324 -3.73623 -0.01916 -0.10998 -3.19362 0.24102 0 0 0 -0.46169 0 0.03261 0.66699 3.65998 0 -0.12324 0 -1.2888 -0.10465 0.58318 -0.61037
ILE_41 -8.64429 1.7402 4.70013 -0.70747 0.75647 0.17735 2.52658 -2.91773 -0.01663 -0.09753 -2.3027 0.14556 0 0 0 0 0 0.20829 0.00581 0.77997 0 -0.211 0 0.73287 -0.30193 1.87611 -1.54995
GLU_42 -3.12723 0.18176 3.88078 -0.20789 0.0176 0.26679 1.54797 -1.81104 -0.01022 -0.11701 -0.67204 -0.56979 0 0 0 0 0 0.0707 0.11653 0 3.17179 -0.31152 0 -2.7348 -0.35539 1.64376 0.98073
HIS_43 -5.34753 0.78541 5.35596 -0.43252 0.02644 0.51666 2.84856 -2.73582 -0 -0 -2.77247 -0.18824 0 0 0 0 0 -0.03434 0.00882 0 1.64103 -0.36962 0 -0.45461 -0.41852 0.47172 -1.09905
VAL_44 -7.03605 1.00409 4.79255 -0.37063 0.2733 0.09293 2.93897 -3.02746 -0 -0 -1.99503 -0.19422 0 0 0 0 0 0.00125 0.04267 0.74014 0 0.24738 0 1.9342 -0.29138 0.57651 -0.27078
ASP_45 -1.94597 0.38358 2.3011 -0.11681 0.01452 0.36125 0.52693 -1.1894 -0.01497 -0.08607 0.28925 -0.4178 0 0 0 0 0 -0.06329 0.00013 0 1.79933 -0.02239 0 -2.3716 -0.32779 0.49516 -0.38484
ALA_46 -2.29705 0.35213 1.9951 -0.02745 0.00423 0 1.20968 -1.21478 -0.0211 -0.07928 -0.76001 -0.42535 0 0 0 0 0 -0.07612 0 0 0 0.14028 0 1.8394 -0.44991 0.23204 0.42181
GLY_47 -2.15124 0.26423 2.84907 -6e-05 0 0 1.77943 -1.39426 -0.02041 -0.17108 -1.71932 -0.34858 0 0 0 0 0 -0.15287 0 0 0 -1.53214 0 0.83697 -0.41623 0.41916 -1.75731
LYS_48 -6.54162 0.37627 5.30663 -0.53904 0.1618 0.36424 1.85059 -2.37219 -0.0211 -0.07928 -1.22902 0.04845 0 0 0 0 0 0.12348 0.15625 1.79634 0 0.26116 0 -1.5107 0.23396 0.56357 -1.0502
THR_49 -6.06637 0.64729 4.52177 -0.17513 0.1513 0.06759 2.85559 -2.57467 -0.01647 -0.15672 -4.98304 -0.12737 0 0 -0.38771 0 0 -0.08211 0.19622 0.05749 0 0.03914 2.44468 -1.0874 0.16364 0.65373 -3.85856
CYS_50 -7.30566 1.36463 3.34511 -0.0546 0.00012 0.01752 2.41839 -1.94527 -0 -0 -2.21797 -0.832 0 0 0 0 0 0.03928 0.09253 0.33446 0 0.16587 0 3.6196 -0.06813 0.78174 -0.24438
PHE_51 -11.406 2.1934 4.06642 -0.53512 0.03837 0.23676 2.41528 -2.94658 -0.04073 -0.23841 -2.78438 -0.02132 0 0 0 0 0 0.29272 0.20377 0 1.98215 -0.24852 0 1.0402 -0.02063 0.90547 -4.86719
TYR_52 -11.1081 1.27621 3.03111 -0.52747 0.06095 0.24464 3.08491 -2.6044 -0.01555 -0.16492 -2.72933 -0.29386 0 0 0 0 0 0.81207 0.2102 0 2.42637 -0.35024 0.00096 1.2797 0.37454 2.66163 -2.33056
PRO_53 -8.53083 1.64174 3.64457 -0.18787 0.00179 0.13377 1.3807 -1.84913 -0 -0 -1.83756 -0.00373 0 0 0 0 0 -0.05575 0.03813 0.90573 0 -0.50369 0 -2.4119 0.42209 2.53429 -4.67763
GLN_54 -9.58093 1.08113 6.80834 -0.29569 0.06485 0.28555 3.70905 -3.58261 -0.02103 -0.16238 -1.81068 -0.70152 0 0 -0.43981 0 0 0.05677 0.13768 0 3.32235 0.09257 0 -0.18838 -0.11354 0.76278 -0.57552
LEU_55 -7.55686 0.93908 1.86814 -0.49862 0.27731 0.12595 1.53384 -2.01527 -0 -0 -0.67405 0.15108 0 0 0 0 0 -0.03659 0.09017 0.4797 0 -0.20227 0 0.18072 0.17996 0.5403 -4.61741
ASN_56 -5.36786 0.33805 4.65119 -0.20545 0.03418 0.33303 1.10862 -2.30362 -0.028 -0.22269 0.40218 -0.73654 0 0 0 0 0 0.01966 0.00437 0 2.2963 -0.71141 0 -0.93687 0.20474 0.51564 -0.6045
TRP_57 -10.3237 1.65543 4.73373 -0.66459 0.04471 0.26762 1.67909 -2.84366 -0 -0 -1.62309 -0.29144 0 0 -0.27345 0 0 0.41594 0.38134 0 2.0799 -0.15532 0 1.6906 0.09337 0.9587 -2.17479
MET_58 -5.46193 0.39894 5.47907 -0.2707 0.05895 0.03892 3.02005 -2.46638 -1e-05 -0.00019 -3.24612 -0.16495 0 0 -0.99785 0 0 0.09476 0.11302 1.3485 0 -0.00149 0 0.60916 0.01906 1.12654 -0.30266
ARG_59 -8.71249 0.70755 7.24711 -0.73798 0.1445 0.49831 2.89422 -3.34241 -0 -0 -1.72976 0.35155 0 0 0 0 0 -0.10112 0.27103 2.24505 0 -0.18993 0 -1.2888 -0.28312 0.68468 -1.3416
SER_60 -3.56834 0.39822 3.85629 -0.02865 0.00026 0.04571 1.10652 -1.8322 -0 -0 -0.46554 -1.05482 0 0 0 0 0 0.02154 0.01542 0.20388 0 -0.30013 0.63068 -0.77834 -0.58015 0.34647 -1.98318
ASP_61 -5.74557 0.54343 6.60313 -0.09908 0.00029 0.29257 3.57982 -3.04505 -0 -0 -3.97401 -0.53367 0 0 -0.99785 0 0 0.03336 4e-05 0 2.2135 -0.20995 0 -2.3716 -0.44582 0.54621 -3.61026
VAL_62 -9.22489 1.29335 3.35431 -0.30733 0.16934 0.06914 2.64134 -2.86207 -0.00084 -0.01654 -2.3755 -0.18742 0 0 0 0 0 -0.06136 0.03734 0.14276 0 -0.33375 0 1.9342 -0.15014 0.65928 -5.21877
ILE_63 -7.50498 0.77297 4.20434 -0.50217 0.31463 0.09942 2.50783 -2.63788 -0.00287 -0.04697 -2.7067 0.05081 0 0 0 0 0 0.03839 0.19361 0.53536 0 -0.40666 0 0.73287 -0.02392 0.52965 -3.85227
HIS_64 -4.55617 0.20042 5.20367 -0.77172 0.02993 0.81775 2.45197 -2.58484 -0 -0 -2.15939 -0.25574 0 0 0 0 0 -0.00326 0.02554 0 1.52787 -0.25442 0 -0.45461 0.13077 0.36598 -0.28624
GLU_65 -6.30655 0.44813 5.72649 -0.59277 0.12202 1.07304 2.57754 -2.80666 -0 -0 -2.37028 -0.70697 0 0 0 0 0 -0.02541 0.03379 0 3.53184 -0.27202 0 -2.7348 -0.16612 0.19311 -2.27562
CYS_66 -8.76706 1.32068 6.49615 -0.07827 0 0.05012 3.09905 -3.3344 -0 -0 -3.2316 -0.36134 0 0 0 0 0 0.01074 0.23266 0.88608 0 0.26118 0 3.6196 -0.02124 0.30867 0.49102
THR_67 -5.20141 0.35731 6.13466 -0.20543 0.1349 0.07471 3.14743 -2.94156 -0 -0 -3.18948 -0.09976 0 0 0 -0.63041 0 -0.00766 0 0.11564 0 0.0309 2.29756 -1.0874 0.24734 0.35153 -0.47113
ALA_68 -3.09061 0.21557 2.88174 -0.02262 0 0 1.69435 -1.73848 -0 -0 -1.00429 -0.37349 0 0 0 0 0 -0.03999 0 0 0 -0.40546 0 1.8394 -0.32413 0.24196 -0.12605
LYS_69 -4.33033 0.301 4.37627 -0.52665 0.1573 0.34015 1.63466 -1.87183 -0 -0 -1.3942 0.01361 0 0 0 0 0 -0.08382 0.00805 1.81482 0 -0.03493 0 -1.5107 -0.52568 0.23856 -1.39371
GLY_70 -1.99086 0.14946 2.33171 -5e-05 0 0 1.00723 -1.20476 -0 -0 -1.30172 -0.38521 0 0 0 0 0 -0.14823 0 0 0 -1.40681 0 0.83697 -0.59362 0.23762 -2.46827
LEU_71 -6.91745 1.08304 4.20001 -0.48515 0.18884 0.10907 1.71764 -2.35158 -0.00285 -0.04678 -1.25658 -0.00911 0 0 0 0 0 -0.01926 0.1303 0.71669 0 -0.13137 0 0.18072 -0.45179 0.6033 -2.7423
GLN_72 -2.77043 0.21135 1.54252 -0.22091 0.01548 0.14673 0.53848 -0.80133 -0.00012 -0.0031 -0.76882 -0.62636 0 0 0 -0.63041 0 0.00716 0.20481 0 3.05004 -0.05916 0 -0.18838 -0.10088 0.65903 0.2057
PHE_73 -7.36167 1.53831 -0.01215 -1.06235 0.13614 0.7399 0.47457 -0.98284 -0 -0 -0.46893 -0.15122 0 0 0 0 0 0.65657 0.06171 0 1.72035 -0.18901 0 1.0402 0.71038 1.00868 -2.14136
PRO_74 -4.63883 0.89222 2.84805 -0.13919 0.00047 0.10179 1.41162 -1.28133 -0 -0 -0.84206 0.18127 0 0 0 0 0 0.21156 0.01458 0.24755 0 -1.07545 0 -2.4119 0.34186 1.27669 -2.8611
TYR_75 -5.92084 0.7565 1.47548 -1.03958 0.15944 0.62518 0.73416 -1.42723 -0.04827 -0.28246 -0.77033 -0.28099 0 0 0 0 0 -0.01692 0.14632 0 1.67449 -0.47497 0.00051 1.2797 -0.51496 0.81396 -3.11079
SER_76 -5.77853 0.74312 5.12551 -0.03124 0.00061 0.02381 2.01218 -2.48329 -0.00821 -0.06643 -0.9026 -0.3895 0 0 -0.87422 0 0 -0.07204 0.01224 0.43555 0 0.04082 1.75529 -0.77834 -0.37792 0.60879 -1.00443
ARG_77 -3.28586 0.10237 3.70332 -0.42928 0.04354 0.21108 1.8634 -1.6359 -0 -0 -1.09935 0.35109 0 0 0 -0.35183 0 0.08222 0.1078 2.07774 0 -0.18134 0 -1.2888 -0.53244 0.31764 0.0554
ASN_78 -5.74729 0.62036 5.10007 -0.15614 0.01267 0.20704 1.37445 -2.30915 -0.00842 -0.09531 -0.77564 -0.90163 0 0 -1.02648 0 0 -0.01536 0.01187 0 1.83207 -0.20667 0 -0.93687 -0.26381 0.22613 -3.05812
MET_79 -8.29603 0.77297 3.65954 -0.27402 0.06127 0.0361 1.45101 -1.89552 -0 -0 -1.24868 -0.04014 0 0 -1.02648 0 0 -0.03016 0.01815 1.27421 0 0.091 0 0.60916 0.00503 0.37327 -4.45931
TRP_80 -10.6533 0.98084 4.26039 -0.96441 0.09127 0.25848 1.81344 -2.9658 -0.02051 -0.07489 -1.97514 -0.80136 0 0 0 0 0 -0.01861 0.09962 0 3.03298 -0.21647 0 1.6906 0.63496 0.49335 -4.33458
VAL_81 -7.36389 1.21961 2.59509 -0.38541 0.54651 0.09616 2.50527 -2.25384 -0 -0 -1.44485 -0.56123 0 0 0 0 0 0.29512 0.05457 0.16533 0 0.52563 0 1.9342 1.08452 0.87692 -0.1103
ILE_82 -5.0898 0.51089 1.5737 -0.58027 0.55242 0.18368 1.03476 -1.29059 -0.01354 -0.08255 -0.25024 -0.50733 0 0 0 0 0 -0.04489 0.01086 1.20844 0 -0.25369 0 0.73287 0.40569 1.04557 -0.85404
GLU_83 -7.5178 1.17126 6.30816 -0.20365 0.01729 0.20884 2.37446 -2.64745 -0.00107 -0.01371 -3.63329 -0.16951 0 0 0 -1.58604 0 0.14863 0.10113 0 3.46549 0.1368 0 -2.7348 0.21953 0.70575 -3.64996
ASP_84 -4.12294 0.60764 5.54164 -0.22082 0.08788 0.68901 3.19994 -2.39833 -0.01213 -0.06625 -4.75733 -1.24925 0 0 -0.82212 -0.6029 0 0.04742 0.02462 0 2.71796 -0.61149 0 -2.3716 0.24673 0.4654 -3.60691
HIS_85 -2.72142 0.43141 3.63109 -0.71481 0.00906 0.79885 1.25868 -1.78747 -0.00054 -0.01153 -0.69434 -1.94796 0 0 0 0 0 -0.05054 0.1339 0 1.48347 0.01671 0 -0.45461 0.09805 0.41652 -0.10547
THR_86 -3.41086 0.50588 4.33351 -0.2084 0.22222 0.07877 2.19788 -1.98002 -0 -0 -3.99772 -0.23798 0 0 -1.20207 -0.6029 0 -0.09354 0.0391 1.16473 0 0.25584 2.29295 -1.0874 0.06774 0.78231 -0.87999
ALA_87 -5.89153 1.66206 3.49479 -0.0243 0 0 2.43244 -2.50497 -0.01802 -0.09254 -1.47514 -0.34206 0 0 0 0 0 -0.05073 0 0 0 -0.39219 0 1.8394 -0.38519 0.88345 -0.86453
GLY_88 -1.87132 0.11914 2.46865 -6e-05 0 0 0.84777 -1.12967 -0 -0 -1.20058 -0.39469 0 0 0 0 0 -0.16305 0 0 0 -1.51344 0 0.83697 -0.75536 0.42196 -2.33368
CYS_89 -5.78011 0.52506 2.77415 -0.06624 0.00081 0.04559 0.56038 -1.46072 -0.00053 -0.00218 -0.09773 -0.26169 0 0 0 0 0 -0.0474 0.00703 0.51112 0 0.04976 0 3.6196 -0.72295 0.20194 -0.14414
LYS_90 -2.76983 0.14979 2.4535 -0.51363 0.16068 0.3402 0.90008 -1.17853 -0.00836 -0.09812 -0.22054 -0.06223 0 0 0 0 0 -0.02805 0.02055 1.6789 0 -0.25519 0 -1.5107 -0.22087 0.21535 -0.947
GLN_91 -3.38824 0.09022 1.98591 -0.58405 0.06784 0.54465 0.5526 -1.14264 -0 -0 0.05904 -0.61233 0 0 0 0 0 0.07488 0.26779 0 2.32008 0.03655 0 -0.18838 0.3403 0.23206 0.65627
PHE_92 -7.01313 1.03165 1.62629 -0.62761 0.08069 0.26951 0.86406 -1.81414 -0.00836 -0.09812 -1.42921 0.30297 0 0 0 0 0 -0.01959 0.04427 0 2.17852 -0.28875 0 1.0402 0.11881 0.4316 -3.31037
TYR_93 -8.91436 0.82277 4.49834 -0.54651 0.03322 0.28971 2.84285 -2.84696 -0 -0 -1.52659 -0.28865 0 0 0 0 0 0.01615 0.00937 0 2.50186 -0.17131 0.00886 1.2797 0.204 0.49045 -1.29711
LEU_94 -3.88933 0.47037 1.41016 -0.46931 0.306 0.09087 0.36125 -1.13462 -0 -0 -0.18086 0.24719 0 0 0 0 0 0.20435 0.08495 0.45379 0 0.08599 0 0.18072 0.79583 1.28396 0.30132
PRO_95 -4.39157 0.69084 3.12507 -0.13456 0.00558 0.09298 1.95399 -1.49681 -0 -0 -0.72 0.214 0 0 0 0 0 -0.08645 0.02022 0.17351 0 -0.98316 0 -2.4119 0.03265 1.32441 -2.59121
ARG_96 -4.03354 0.33432 2.50657 -0.75555 0.14695 0.50843 0.7388 -1.4135 -0.01303 -0.07627 -0.04947 0.33074 0 0 0 0 0 -0.07266 0.03515 1.92664 0 -0.13927 0 -1.2888 -0.68802 0.34332 -1.6592
ASN_97 -2.7399 0.33089 2.32267 -0.18774 0.04515 0.31187 0.44022 -1.09811 -0.01303 -0.07627 0.06119 -0.44668 0 0 0 0 0 -0.0563 0.00779 0 2.03305 -0.48469 0 -0.93687 -0.63236 0.35844 -0.76068
TRP_98 -5.80578 0.30253 4.17284 -1.2475 0.06469 0.39775 2.07083 -2.26093 -0.02036 -0.07228 -0.06561 -0.89678 0 0 0 0 0 -0.02737 0.04365 0 2.14977 -0.30829 0 1.6906 0.50532 0.41675 1.10982
SER_99 -5.09977 0.45366 2.7114 -0.03229 0 0.07092 0.86256 -1.62895 -0.00538 -0.06919 0.51873 -0.50893 0 0 0 0 0 -0.01473 0.0012 0.22446 0 -0.38267 0.74337 -0.77834 0.62273 0.55224 -1.75898
MET_100 -6.7105 0.53524 3.42932 -0.41529 0.13512 0.23775 1.11833 -1.66654 -0 -0 -0.16958 -0.12171 0 0 0 0 0 -0.0159 0.37201 2.71881 0 0.00393 0 0.60916 -0.25849 0.68841 0.49006
LYS_101 -3.66395 0.15294 2.91005 -0.42912 0.06473 0.24295 0.73698 -1.39845 -0.02458 -0.23626 -1.48579 -0.10425 0 0 0 0 0 0.00894 0.00708 2.01235 0 0.2413 0 -1.5107 0.0848 0.41276 -1.97821
CYS_102 -7.86775 0.52391 4.98173 -0.07225 0.0015 0.05891 2.00483 -2.4834 -0.01688 -0.15401 -1.71762 -0.38923 0 0 0 0 0 -0.08779 0.12333 0.31362 0 0.03492 0 3.6196 0.18626 0.31987 -0.62045
THR_103 -3.1894 0.19684 2.38509 -0.12107 0.10001 0.05724 0.55444 -1.32551 -0.03117 -0.18889 0.25866 -0.89358 0 0 0 -0.35183 0 -0.00504 0.00059 0.20416 0 -0.50506 2.24624 -1.0874 -0.04193 0.41767 -1.31993
GLY_104 -1.40579 0.04453 1.22123 -4e-05 0 0 0.39181 -0.62872 -0 -0 0.56314 -0.40346 0 0 0 0 0 -0.07308 0 0 0 0.4615 0 0.83697 0.02776 0.30088 1.33673
ALA_105 -2.97476 0.42878 2.21305 -0.02274 0.00011 0 0.39243 -1.29003 -0 -0 0.15334 -0.33323 0 0 0 0 0 0.00119 0 0 0 0.11822 0 1.8394 1.59667 0.25952 2.38195
HIS_D_106 -3.7149 0.27097 3.49983 -0.77622 0.18618 1.1494 1.23572 -1.7026 -0 -0 0.28487 -2.16797 0 0 0 0 0 -0.11111 0.04496 0 3.78573 -0.44044 0 -0.45461 1.28865 0.30038 2.67885
ASP_107 -5.9774 0.70751 5.75846 -0.16655 0.08219 0.5629 2.58524 -2.80583 -0.01293 -0.06214 -2.70106 -3.85183 0 0 -0.55246 0 0 0.08274 0.33341 0 4.67817 0.1906 0 -2.3716 0.20676 0.67663 -2.63717
VAL_108 -7.52386 1.18401 2.47782 -0.29259 0.23859 0.06727 2.02844 -2.04131 -0.01257 -0.0942 -2.00976 -0.24175 0 0 -0.55246 0 0 0.0113 0.00686 0.24464 0 -0.77619 0 1.9342 0.14205 0.96841 -4.24109
GLU_109 -7.10805 0.91797 5.99962 -0.187 0.02605 0.25697 2.87429 -2.87336 -0.02962 -0.20419 -3.68397 -0.52782 0 0 0 0 0 0.02952 0.19564 0 2.97625 0.1013 0 -2.7348 -0.18493 0.76461 -3.39154
ILE_110 -7.36581 0.59883 2.03403 -0.52193 0.35773 0.13665 1.50636 -1.73072 -0.00842 -0.09531 -0.58551 0.16396 0 0 -0.87422 0 0 -0.05479 0.12144 3.12695 0 -0.74624 0 0.73287 -0.22135 0.6241 -2.80138
MET_111 -9.72515 1.63919 3.61573 -0.28645 0.03092 0.06323 2.38364 -2.02704 -0.01261 -0.09189 -1.3772 -0.23981 0 0 0 0 0 0.34527 0.75614 1.4318 0 0.15942 0 0.60916 0.00333 1.34391 -1.3784
SER_112 -5.09952 0.43699 3.91211 -0.03109 2e-05 0.06306 1.84004 -2.00051 -0.00845 -0.07607 -0.99922 -0.80785 0 0 -0.43981 -0.63127 0 0.36929 0 0.42687 0 0.01884 2.06128 -0.77834 1.7663 1.40454 1.42721
ARG_113 -10.5393 1.77478 6.56645 -0.87677 0.30911 0.65389 2.21954 -3.08934 -0.03785 -0.28453 -2.37062 0.17298 0 0 0 -1.40508 0 0.1194 0.12221 1.95968 0 0.08484 0 -1.2888 1.92291 1.00446 -2.98202
TRP_114 -9.81125 1.16044 6.04193 -0.7635 0.01414 0.06548 3.1064 -3.07182 -0.01877 -0.07926 -1.57692 -0.30384 0 0 0 0 0 0.03257 0.35509 0 2.82766 1.43763 0 1.6906 6.00576 1.18762 8.29994
ASN_115 -4.15888 1.13468 4.13324 -0.18797 0.04884 0.2867 2.37201 -1.98989 -0 -0 -1.52326 -0.2972 0 0 0 0 0 0.37564 0.02692 0 1.44794 0.2539 0 -0.93687 11.2609 1.61207 13.8588
PRO_116 -7.57761 1.55848 4.55757 -0.07205 0 0.04436 2.51872 -2.06736 -0.00882 -0.05103 -1.50233 0.59937 0 0 0 0 0 -0.22665 0.07147 0.257 0 -0.67812 0 -2.4119 5.76752 1.50564 2.28425
LEU_117 -9.92672 1.00814 3.59949 -0.46296 0.13601 0.10374 2.54636 -2.88404 -0 -0 -1.98773 0.21216 0 0 0 0 0 -0.05236 0.06179 0.33017 0 -0.26651 0 0.18072 -0.0653 0.67605 -6.79099
GLN_118 -5.05985 0.51882 5.15305 -0.25475 0.04252 0.1893 2.40297 -2.45931 -0.02818 -0.13488 -1.66729 -0.48536 0 0 0 0 0 -0.02709 0.02145 0 2.70827 0.00489 0 -0.18838 -0.1791 0.38683 0.94392
TYR_119 -7.02105 0.62898 4.06677 -0.99185 0.12082 0.34088 2.47352 -2.37132 -0.00538 -0.06919 -1.86143 -0.30178 0 0 0 0 0 0.01423 0.06419 0 1.72702 -0.48881 0.01945 1.2797 0.11821 0.30965 -1.9474
PHE_120 -10.1906 1.38722 5.00873 -0.56809 0.04663 0.21864 2.97818 -3.17054 -0 -0 -3.0536 -0.0106 0 0 0 0 0 -0.02821 0.23707 0 3.119 -0.17057 0 1.0402 0.15004 0.6014 -2.40505
GLY_121 -4.20651 0.21683 4.69246 -5e-05 0 0 2.25744 -2.38863 -0.00882 -0.05103 -2.95281 -0.42844 0 0 0 0 0 -0.01317 0 0 0 0.52722 0 0.83697 0.25811 0.55073 -0.70968
LYS_122 -3.64003 0.22266 4.63579 -0.29622 0.02565 0.12639 1.67656 -2.08973 -0.01158 -0.08547 -1.61345 -0.00909 0 0 0 0 0 0.03566 0.01054 1.86863 0 -0.02677 0 -1.5107 0.21664 0.31437 -0.15016
CYS_123 -3.62201 0.27577 2.90294 -0.04769 0 0.01712 1.55182 -1.46905 -0.02111 -0.16261 -1.41391 0.01671 0 0 0 0 0 -0.04718 0.00015 0.28829 0 0.26012 0 3.6196 0.12587 0.32139 2.59623
ALA_124 -3.53393 0.49131 2.5142 -0.02776 0.00557 0 1.33902 -1.70402 -0 -0 -1.84032 -0.42957 0 0 -0.38771 0 0 0.03837 0 0 0 0.34579 0 1.8394 0.03416 0.44177 -0.87371
THR_125 -2.7259 0.14916 3.70618 -0.1988 0.26417 0.08764 1.41791 -1.7402 -0.05936 -0.50597 -0.87857 -0.75299 0 0 0 0 0 -0.03689 0.00187 0.28909 0 1.33587 2.27936 -1.0874 1.47783 0.43677 3.45976
GLU_126 -6.68186 0.79574 6.0208 -0.32018 0.06559 0.40272 1.77876 -2.72854 -0.04722 -0.31467 -1.97257 -0.28517 0 0 0 0 0 -0.02939 0.06775 0 3.01672 -0.07516 0 -2.7348 1.32031 0.32914 -1.39201
HIS_D_127 -4.26647 0.2065 4.72811 -0.64038 0.01178 0.65398 1.48101 -2.00644 -0.0283 -0.15733 -0.92218 -0.23545 0 0 0 0 0 -0.00113 0.11856 0 1.999 -0.19149 0 -0.45461 0.3885 0.36007 1.04372
ASP_128 -7.08685 0.68269 8.06835 -0.10265 0.0133 0.28429 3.37786 -3.27661 -0.03462 -0.18066 -3.92686 -0.37713 0 0 0 -0.46169 0 -0.0576 0.16984 0 3.18782 0.24421 0 -2.3716 0.7984 0.60654 -0.44299
ILE_129 -7.61988 0.756 4.34778 -0.52127 0.64558 0.13957 2.52966 -2.6274 -0.0763 -0.39496 -3.35244 -0.14321 0 0 -1.18631 0 0 0.00323 0.06031 0.34481 0 -0.45128 0 0.73287 0.01483 1.07094 -5.72746
VAL_130 -7.44682 0.6507 1.60743 -0.29862 0.29496 0.07553 1.95016 -1.95718 -0.00302 -0.0084 -1.09936 -0.60405 0 0 0 0 0 -0.03521 0.00554 0.13086 0 -0.23948 0 1.9342 0.07108 1.01957 -3.95213
TRP_131 -11.5624 1.66173 1.61302 -0.76705 0.01082 0.19592 1.66401 -2.24218 -0.00831 -0.0424 -1.67354 -0.15507 0 0 -0.5478 0 0 -0.03427 0.40021 0 1.45251 -0.29132 0 1.6906 0.05712 1.16185 -7.41653
MET_132 -8.9551 1.18974 2.77092 -0.21625 0.0445 0.07695 2.05005 -2.00287 -0 -0 -3.35364 -0.39862 0 0 0 0 0 0.00103 0.08214 2.32906 0 -0.05515 0 0.60916 -0.07516 1.836 -4.06724
SER_133 -5.9829 0.81555 5.66847 -0.03425 0 0.07019 2.49376 -2.61878 -0.0443 -0.11571 -3.60899 -0.13356 0 0 -1.07958 -0.40427 0 0.24351 0.04427 0.0891 0 -0.51523 1.7213 -0.77834 -0.03862 1.85623 -2.35214
ASN_134 -4.51812 0.67125 4.40966 -0.2729 0.00899 0.53915 1.81716 -2.13278 -0.028 -0.22269 -0.86807 -0.61639 0 0 -1.56455 0 0 0.00589 0.02832 0 2.69058 -0.57309 0 -0.93687 0.63952 1.79215 0.86921
ARG_135 -5.07626 0.46928 4.55525 -0.83519 0.19476 0.68405 1.88261 -2.04542 -0.00019 -0.00115 -1.99539 0.21192 0 0 0 -1.56205 0 -0.05977 0.12171 2.27988 0 -0.04689 0 -1.2888 0.4451 1.33958 -0.72699
TYR_136 -7.94611 0.79757 5.6061 -0.6195 0.04077 0.31082 2.24978 -2.8699 -0.03448 -0.11122 -1.62535 0.0177 0 0 -0.80613 0 0 -0.00754 0.00036 0 2.06268 -0.18926 0.00267 1.2797 -0.07837 1.24055 -0.67915
PRO_137 -7.67304 1.58723 5.27569 -0.18155 0.00126 0.12986 1.91411 -2.10139 -0 -0 -1.60235 0.21427 0 0 0 0 0 0.19577 0.00785 0.39009 0 -0.96114 0 -2.4119 0.4682 1.38316 -3.36388
LEU_138 -7.77765 1.18675 1.87457 -0.46661 0.18159 0.1093 1.74372 -1.91012 -0 -0 -0.73763 0.33384 0 0 0 0 0 0.41417 0.08417 0.6664 0 0.00863 0 0.18072 0.59183 0.94416 -2.57217
PHE_139 -8.81534 1.24218 3.84687 -0.77088 0.03024 0.27857 2.91384 -2.57648 -0 -0 -2.34087 -0.04629 0 0 0 0 0 -0.1334 0.01307 0 2.03242 0.03004 0 1.0402 0.70762 1.47424 -1.07398
GLN_140 -7.25724 1.00574 6.91615 -0.40139 0.16338 0.28799 2.76183 -3.28831 -0.01163 -0.05454 -2.57305 -0.77584 0 0 -1.56455 0 0 -0.14139 0.09918 0 3.40497 0.06746 0 -0.18838 0.61302 1.38241 0.44582
ALA_141 -3.93646 0.47951 2.17878 -0.02647 0.00206 0 1.47241 -1.62535 -0.04182 -0.23263 -0.56824 -0.40565 0 0 0 0 0 0.10078 0 0 0 -0.1059 0 1.8394 0.04244 0.5422 -0.28492
GLY_142 -3.12264 0.72943 2.62269 -0.00015 0 0 0.95876 -1.45866 -0.01163 -0.05454 0.20761 -0.16054 0 0 0 0 0 0.08895 0 0 0 -1.22438 0 0.83697 0.06029 0.56254 0.0347
LYS_143 -2.97115 0.71968 4.01772 -0.3519 0.03159 0.17288 2.17432 -1.79448 -0.02952 -0.12264 -3.98867 0.3013 0 0 0 0 0 -0.02512 0.10293 2.48448 0 -0.02789 0 -1.5107 0.03715 1.24333 0.46332
THR_144 -5.12042 0.99694 4.20614 -0.19633 0.18119 0.07359 2.30687 -2.33385 -0 -0 -2.15137 -0.4018 0 0 -0.37996 0 0 0.08453 0.00345 0.06738 0 -0.01222 2.28001 -1.0874 -0.17391 1.36293 -0.29424
CYS_145 -8.303 1.30121 5.24885 -0.06033 0.03361 0.02498 2.68218 -3.00736 -0.03196 -0.1528 -2.49125 -0.07841 0 0 0 0 0 -0.1847 9e-05 0.5187 0 0.33949 0 3.6196 0.17793 1.36266 0.9995
ILE_146 -7.20568 0.95882 4.66127 -0.50855 0.37893 0.10499 2.91691 -2.78341 -0 -0 -1.83905 -0.16442 0 0 0 0 0 -0.04361 0.07419 0.64221 0 -0.37519 0 0.73287 0.09302 1.1498 -1.2069
GLU_147 -3.67974 0.18007 4.35507 -0.20775 0.02456 0.2842 2.09679 -2.08391 -0.02952 -0.12264 -1.24293 -0.61437 0 0 0 0 0 -0.0394 0.0064 0 3.0379 -0.31739 0 -2.7348 -0.32109 0.42762 -0.98093
HIS_D_148 -9.21414 0.80023 7.01206 -0.39163 0.08999 0.40391 3.27178 -3.88518 -0 -0 -2.28896 -0.5438 0 0 0 -0.81223 0 0.09832 0.17181 0 2.79091 0.0484 0 -0.45461 -0.39163 0.4734 -2.82136
VAL_149 -9.12717 1.29831 4.891 -0.30363 0.13876 0.06957 3.26408 -3.44342 -0 -0 -2.38215 -0.14799 0 0 0 0 0 -0.03245 0.02669 0.07488 0 -0.25929 0 1.9342 -0.17015 0.83386 -3.33491
ASP_150 -5.38591 0.34463 7.34727 -0.19403 0.00112 0.63532 3.33204 -3.23368 -0 -0 -4.20567 -0.18285 0 0 0 -1.22299 0 0.01943 0.11488 0 3.12675 0.21281 0 -2.3716 0.05871 0.70639 -0.89739
ASN_151 -4.56656 0.25676 5.54783 -0.17588 0.04014 0.2627 2.37568 -2.64554 -0.00527 -0.03143 -1.68982 -0.30675 0 0 0 0 0 -0.00604 0.00473 0 1.42402 0.36392 0 -0.93687 0.1583 0.41452 0.48444
TRP_152 -13.8553 1.52951 5.96047 -0.7366 0.16392 0.44689 4.17084 -4.27291 -0 -0 -2.83638 -0.4412 0 0 0 0 0 -0.03361 0.34877 0 2.80951 -0.00138 0 1.6906 -0.09199 0.47245 -4.67638
MET_153 -10.1731 1.38198 5.12367 -0.73975 0.25088 0.353 2.58225 -2.92581 -0 -0 -2.1248 -0.07694 0 0 0 0 0 0.00367 0.02873 2.50925 0 -0.10803 0 0.60916 -0.23356 0.55826 -2.98114
ARG_154 -5.79014 0.32532 6.21759 -0.61893 0.0897 0.34401 2.37082 -2.58523 -0 -0 -3.29339 0.163 0 0 0 -1.22299 0 -0.00538 0.13114 2.5291 0 -0.05082 0 -1.2888 -0.25874 0.73296 -2.21078
SER_155 -2.92023 0.18149 2.62813 -0.02478 0.00026 0.02407 0.92755 -1.40884 -0.00527 -0.03143 -0.63172 -0.06462 0 0 0 0 0 -0.05303 0.01587 0.54981 0 0.06846 0.60106 -0.77834 -0.1433 0.61494 -0.44992
PHE_156 -8.71395 0.92658 3.13674 -0.7029 0.09969 0.43497 2.48945 -2.53674 -0 -0 -2.58882 0.07302 0 0 -0.5478 0 0 0.07661 0.01835 0 2.05316 -0.22458 0 1.0402 0.54124 0.34383 -4.08095
TYR_157 -6.65064 0.82372 2.93677 -1.20792 0.22863 0.81356 1.64195 -2.10788 -0.01167 -0.11732 -0.94801 0.04589 0 0 0 0 0 -0.07904 0.2272 0 3.77304 0.14698 0.00818 1.2797 0.38176 0.93423 2.11913
PRO_158 -6.25141 1.15845 2.96923 -0.12312 0.0099 0.09048 0.91811 -1.34225 -0 -0 -0.08951 0.22527 0 0 0 0 0 -0.1085 0.04209 0.14395 0 -0.84077 0 -2.4119 -0.48683 1.04872 -5.04809
GLN_159 -6.56268 0.83662 5.41443 -0.797 0.27525 0.83889 2.86744 -2.51853 -0 -0 -1.95325 -0.70545 0 0 -1.18631 0 0 0.11766 0.77004 0 2.87657 -0.23603 0 -0.18838 -0.50656 0.79417 0.13687
LEU_160 -6.34162 1.2322 0.53343 -0.52018 0.30665 0.15632 0.2908 -1.36943 -0.02955 -0.12342 0.31124 -0.08166 0 0 0 0 0 0.12956 0.4683 1.7768 0 -0.18535 0 0.18072 -0.21525 1.34787 -2.13257
CYS_161 -5.21221 0.47006 2.68716 -0.06165 0 0.03332 1.39077 -1.421 -0.00851 -0.10378 -2.72359 -0.07774 0 0 0 0 0 0.00653 0.02138 0.5879 0 -0.06482 0 3.6196 0.12497 1.20506 0.47347
THR_162 -6.60869 0.92197 3.09421 -0.11341 0.1078 0.06844 1.86801 -2.14485 -0.00163 -0.00877 -3.06985 -0.82671 0 0 -0.44971 0 0 -0.03089 0.17345 0.05996 0 -0.48413 2.27896 -1.0874 -0.0379 0.69359 -5.59756
ALA_163 -6.41827 0.76845 2.2391 -0.0177 0 0 1.13385 -2.40813 -0.00647 -0.02814 -0.6264 -0.33623 0 0 0 0 0 0.32988 0 0 0 -0.06733 0 1.8394 0.14248 0.5131 -2.94241
LYS_164 -4.22157 0.47831 2.83062 -0.47808 0.11113 0.33486 0.85824 -1.44166 -0.00257 -0.05385 -0.05927 -0.06302 0 0 0 0 0 0.43129 0.02388 3.29504 0 0.16061 0 -1.5107 0.71072 0.68899 2.09296
GLY_165 -1.67793 0.50065 2.03351 -6e-05 0 0 0.63081 -1.02157 -0 -0 0.30977 -0.26809 0 0 0 0 0 0.12252 0 0 0 -0.66098 0 0.83697 1.85217 1.16962 3.82741
ASP_166 -3.73087 0.44871 5.07969 -0.10384 0.00131 0.29392 1.92753 -2.29534 -0 -0 -5.30742 -0.26405 0 0 -1.00885 0 0 -0.01345 3e-05 0 1.9604 0.0536 0 -2.3716 1.19326 1.37372 -2.76325
VAL_167 -7.96121 1.3777 2.95479 -0.26329 0.18659 0.04917 2.5273 -2.57875 -0.02601 -0.11598 -0.62867 -0.25746 0 0 -0.44971 0 0 0.50513 0.14917 0.01251 0 -0.30066 0 1.9342 0.1852 1.17576 -1.52422
ILE_168 -8.06591 1.77558 3.04079 -0.60027 0.59655 0.19624 1.31603 -2.09011 -0 -0 -1.0781 -0.13549 0 0 0 0 0 0.00346 0.06507 0.30029 0 0.11438 0 0.73287 1.01663 1.49396 -1.31802
HIS_169 -8.67357 1.31986 5.61625 -0.34052 0.00161 0.36621 2.80773 -3.16593 -0 -0 -1.05465 -0.19543 0 0 0 0 0 0.05152 0.0108 0 2.00382 -0.2628 0 -0.45461 0.44392 1.53485 0.00907
GLU_170 -4.75893 0.41241 3.4468 -0.32313 0.08059 0.44851 0.85143 -1.72026 -0 -0 -1.34387 -0.47046 0 0 0 0 0 -0.04647 0.02751 0 3.8996 -0.31621 0 -2.7348 -0.45987 0.72303 -2.28413
SER_171 -2.73617 0.33635 3.36339 -0.02388 0 0.05684 1.43681 -1.49607 -0.02451 -0.10321 -0.01728 -0.72111 0 0 0 0 0 -0.01827 0.00108 0.4022 0 -0.21601 0.60937 -0.77834 -0.20488 0.36971 0.23603
ARG_172 -3.58028 0.06376 1.75162 -0.60507 0.06368 0.3943 0.60686 -0.99097 -0 -9e-05 0.77571 0.57496 0 0 0 0 0 0.01927 0.06804 1.98783 0 -0.13671 0 -1.2888 -0.02527 0.31364 -0.00751
ASN_173 -7.31117 1.16397 5.17399 -0.17245 0.00897 0.2534 2.75292 -2.57393 -0 -9e-05 -0.52635 -0.43074 0 0 -0.34988 0 0 0.06368 0.15042 0 2.06319 -0.25168 0 -0.93687 -0.24622 0.69096 -0.47787
MET_174 -6.68216 0.97843 4.38391 -0.68836 0.20252 0.20434 1.90667 -2.11527 -0 -0 -1.66187 0.03835 0 0 -0.34988 0 0 -0.14802 0.00474 0.86375 0 0.15991 0 0.60916 -0.05106 0.70081 -1.64404
TRP_175 -13.1433 1.8296 5.42754 -1.46358 0.36028 0.64005 3.88411 -3.83992 -0 -0 -0.0821 -0.88252 0 0 0 0 0 -0.13167 0.5146 0 1.14223 -0.12632 0 1.6906 0.03443 0.65051 -3.49542
LEU_176 -5.04644 0.85978 3.0279 -0.66451 0.26179 0.25726 1.24099 -1.88481 -0 -0 -0.28788 0.02577 0 0 0 0 0 -0.1109 0.07129 1.36635 0 -0.20315 0 0.18072 -0.1072 0.67631 -0.33674
GLN_177 -3.781 0.35033 2.51883 -0.28922 0.04947 0.25137 1.29371 -1.42156 -0 -0 -1.51011 -0.64966 0 0 0 0 0 -0.0015 0.01488 0 2.86982 -0.2029 0 -0.18838 -0.46712 0.33181 -0.83125
PHE_178 -7.89546 1.06402 2.44876 -0.68326 0.07748 0.40384 2.23258 -2.18297 -0.00556 -0.02022 -0.2849 0.20047 0 0 0 0 0 -0.0354 0.04379 0 2.33443 -0.12787 0 1.0402 0.51763 1.01777 0.14533
PRO_179 -2.86274 0.4744 1.17913 -0.07906 0 0.04822 0.46048 -0.57624 -0.02066 -0.14926 -0.07943 0.54169 0 0 0 0 0 0.07113 0.03415 0.44692 0 -0.64542 0 -2.4119 0.95099 1.18407 -1.43352
TYR_180 -5.02157 0.56005 1.54602 -1.03961 0.46331 0.75428 0.85636 -1.14488 -0.00851 -0.10378 -0.49581 -0.69804 0 0 0 0 0 0.05418 0.34759 0 3.40409 -0.12556 0.00205 1.2797 1.00696 0.91059 2.54744
THR_181 -6.60413 0.60824 4.07458 -0.10818 0.12514 0.07126 1.48402 -2.18915 -0.02821 -0.10952 -0.99559 -0.82369 0 0 0 0 0 0.08145 0.0417 0.09587 0 -0.58908 2.28658 -1.0874 0.78598 0.85221 -2.02793
ALA_182 -5.03902 0.4923 3.13399 -0.02709 0.00316 0 2.26318 -2.22049 -0.00647 -0.02814 -2.1404 -0.35497 0 0 0 0 0 0.0816 0 0 0 0.64238 0 1.8394 0.31692 0.74528 -0.29838
GLY_183 -4.29013 0.29167 3.72149 -0.0003 0 0 2.31008 -2.12489 -0.02266 -0.08535 -2.96543 -0.31688 0 0 0 0 0 0.02346 0 0 0 1.11327 0 0.83697 0.99888 0.63313 0.12334
CYS:disulfide_184 -3.99999 0.22659 1.43634 -0.04779 0.00719 0.02152 0.51085 -1.1333 -0.00116 -0.0031 -0.81145 -0.32131 0 0 0 0 -0.48628 -0.03382 0.00298 0.74907 0 -0.15663 0 3.6196 1.13051 0.32784 1.03765
LYS_185 -5.57919 0.17665 5.87362 -0.40051 0.04455 0.20514 3.19237 -2.59067 -0.01 -0.07258 -5.33449 0.03139 0 0 0 -0.72844 0 -0.05754 0.22289 1.84942 0 0.26462 0 -1.5107 0.60058 0.3177 -3.50519
VAL_186 -2.98279 0.32324 1.11106 -0.2851 0.19118 0.06196 0.20732 -0.88232 -0.00116 -0.0031 -0.53407 -0.09936 0 0 0 0 0 0.00815 0.02723 0.14984 0 -0.54434 0 1.9342 -0.17902 0.31844 -1.17865
ILE_187 -5.50464 0.49319 3.61068 -0.53762 0.33189 0.15015 2.12244 -2.09296 -0.00064 -0.00168 -1.94241 -0.27738 0 0 0 0 0 -0.0214 0.01229 0.44749 0 -0.08314 0 0.73287 -0.35525 0.2876 -2.62853
GLU_188 -5.07922 0.64631 4.68736 -0.30803 0.04219 0.4156 0.8475 -2.08251 -0.01448 -0.1486 -0.81531 -0.25984 0 0 0 0 0 -0.03184 0.01285 0 2.91805 -0.02574 0 -2.7348 0.36245 0.48991 -1.07815
ASP_189 -3.44468 0.41664 4.1574 -0.20516 0.03545 0.66967 1.85011 -1.91674 -0.02648 -0.23946 -2.79848 -0.79387 0 0 0 0 0 0.04209 0.10807 0 2.09474 -0.66163 0 -2.3716 0.43898 1.22848 -1.41645
HIS_190 -3.22386 0.31408 3.73253 -0.42896 0.00847 0.53897 1.16336 -1.66028 -0 -0 -2.04411 -0.37713 0 0 -0.43974 0 0 0.22537 0.02631 0 1.62376 -0.51758 0 -0.45461 2.0475 1.16254 1.69662
ARG_191 -3.43216 0.4358 4.30443 -0.91821 0.17159 0.71317 2.23059 -1.88279 -0.00805 -0.12407 -2.55962 -0.10679 0 0 -0.43974 0 0 0.05588 0.03647 1.58835 0 -0.28115 0 -1.2888 3.00253 0.53986 2.03728
ASN_192 -3.67556 0.21206 4.19469 -0.33674 0.08211 0.6482 1.40259 -1.94194 -0.02223 -0.28822 -0.85123 -0.81979 0 0 0 0 0 0.00674 0.02119 0 1.8877 -0.55819 0 -0.93687 0.88286 0.47673 0.38413
TRP_193 -3.93887 0.51442 3.11594 -1.57192 0.1841 0.94972 1.11407 -1.57569 -0.00059 -0.00328 -1.48916 0.306 0 0 0 0 0 -0.01009 0.292 0 3.37041 -0.2268 0 1.6906 -0.23639 0.28129 2.76575
SER_194 -4.22616 0.19395 4.55882 -0.02486 0 0.06075 2.53225 -2.05522 -0.02656 -0.21707 -2.31956 -0.51952 0 0 0 -0.66983 0 0.01863 0.08174 0.04769 0 -0.56039 0.60852 -0.77834 -0.30943 0.20597 -3.39863
MET_195 -7.30093 0.66663 2.64914 -0.51919 0.2329 0.01992 1.4618 -1.87867 -0 -0 -1.69472 -0.17766 0 0 0 0 0 0.28815 0.13233 1.64463 0 0.02834 0 0.60916 -0.04797 0.62536 -3.26077
GLN_196 -8.34765 0.8203 7.37371 -0.22468 0.01278 0.15708 2.93693 -3.41867 -0.0249 -0.10994 -3.9927 -0.56708 0 0 -0.22422 0 0 0.05437 0.18462 0 3.47862 0.23612 0 -0.18838 0.01821 0.95497 -0.87051
PHE_197 -8.66061 1.01559 1.43024 -0.56016 0.02485 0.27846 1.54853 -1.88886 -0.00785 -0.0404 -1.55441 0.07307 0 0 0 0 0 0.31276 7e-05 0 1.88808 -0.22394 0 1.0402 -0.1707 1.08059 -4.41449
TYR_198 -9.6759 0.65039 4.24712 -0.61625 0.0354 0.3369 2.83154 -2.69604 -0.01986 -0.12111 -1.91239 -0.29229 0 0 0 -0.71577 0 0.08326 0.00323 0 2.06907 -0.40612 0.02157 1.2797 0.57809 0.99677 -3.32271
LEU_199 -6.73089 1.01655 2.39994 -0.47318 0.21181 0.09524 1.91571 -1.88834 -0 -0 -1.80834 0.27363 0 0 0 0 0 0.24175 0.03418 0.52527 0 -0.22127 0 0.18072 0.50528 1.14319 -2.57873
PRO_200 -4.37128 0.75089 2.13548 -0.18558 0.00143 0.13157 0.64995 -0.96196 -0 -0 0.83004 0.04822 0 0 0 0 0 0.00707 0.00951 1.02238 0 -0.96522 0 -2.4119 -0.43588 1.31654 -2.42873
PRO_201 -3.66377 0.57689 2.63142 -0.1246 0.02138 0.07777 1.7378 -1.33026 -0.02066 -0.14926 -1.40916 0.57625 0 0 0 0 0 0.01009 0.00213 0.14305 0 -0.07141 0 -2.4119 0.14959 0.81523 -2.43943
LEU_202 -9.71284 1.51266 4.60439 -0.71778 0.26878 0.3239 3.77883 -3.17224 -0 -0 -2.53198 0.08121 0 0 0 0 0 -0.07313 0.0961 1.016 0 -0.21579 0 0.18072 0.26171 0.69115 -3.60831
GLN_203 -8.01956 0.66322 6.14736 -0.92278 0.23621 1.03822 1.5109 -2.9395 -0.0028 -0.05513 -0.40677 -1.20409 0 0 0 0 0 0.13432 0.03349 0 2.96048 -0.1705 0 -0.18838 -0.20322 0.72688 -0.66165
TYR_204 -4.30875 0.37777 3.4661 -0.85506 0.04519 0.25061 1.88864 -1.8588 -0.00107 -0.00578 -0.86687 -0.26908 0 0 0 0 0 0.09279 0.09359 0 2.0544 -0.10731 0 1.2797 0.13292 0.58956 1.99855
PHE_205 -8.22377 0.88588 3.84587 -0.65682 0.04404 0.31015 2.75053 -2.68274 -0 -0 -2.46321 -0.00459 0 0 0 0 0 -0.05526 0.00287 0 2.31301 0.0082 0 1.0402 0.13295 0.74512 -2.00757
MET_206 -8.38143 1.1073 5.6514 -0.58645 0.16788 0.16117 1.88241 -2.76722 -0 -0 -1.2605 -0.03065 0 0 0 0 0 -0.00885 0.10685 1.74655 0 0.25245 0 0.60916 0.08168 0.76767 -0.50057
SER_207 -2.657 0.4259 3.75569 -0.02903 0 0.04908 1.51117 -1.62314 -0.00107 -0.00578 -1.31614 -1.00803 0 0 -0.4383 0 0 0.22872 0.03137 0.16576 0 -0.2025 0.64362 -0.77834 -0.15016 0.42733 -0.97086
ARG_208 -3.23826 0.5321 3.77673 -0.94489 0.2399 0.73857 2.01033 -1.74665 -0 -0 -1.66323 -0.06378 0 0 -0.4383 0 0 0.02775 0.02231 2.07038 0 -0.22895 0 -1.2888 0.22389 0.36405 0.39315
TRP_209 -8.24963 1.02027 3.65504 -0.73624 0.17826 0.38804 1.73796 -2.57566 -0.01041 -0.14258 -1.89373 -0.63681 0 0 0 0 0 -0.00288 0.01036 0 2.41449 -0.10564 0 1.6906 0.88919 0.6332 -1.73618
ASN_210 -3.24995 0.20629 3.09362 -0.37257 0.11624 0.74111 1.60277 -1.57425 -0.01041 -0.14258 -1.98374 -0.78587 0 0 0 -0.71577 0 -0.01742 0.00523 0 1.81281 -0.51899 0 -0.93687 0.38328 0.64109 -1.706
HIS_211 -6.46096 0.84435 4.32436 -0.45832 0.10982 0.48656 2.43044 -2.52891 -0.01162 -0.09225 -2.50475 -0.52989 0 0 0 -1.0701 0 0.00826 0.04563 0 2.95214 -0.22394 0 -0.45461 0.27877 0.47155 -2.38347
ASP_212 -4.45457 0.24411 6.41266 -0.22183 0.03087 0.72682 2.39076 -2.65289 -0.00377 -0.05185 -4.35767 -0.71115 0 0 -0.22422 -0.72844 0 0.02307 0.16455 0 1.99342 -0.67596 0 -2.3716 0.16259 0.51082 -3.7943
VAL_213 -6.16508 0.77545 2.81358 -0.28326 0.20075 0.06156 2.35766 -2.17685 -0 -0 -1.91798 0.10648 0 0 0 0 0 0.08096 0.01398 0.07572 0 -0.45365 0 1.9342 -0.33953 0.45681 -2.45919
GLU_214 -6.04509 0.51723 5.1307 -0.28684 0.04456 0.37615 1.58747 -2.25064 -0.02849 -0.11929 -2.59399 -0.31558 0 0 0 -0.66983 0 0.19432 0.07675 0 2.90983 0.10242 0 -2.7348 -0.3132 0.42716 -3.99117
ILE_215 -8.83395 1.50525 1.78777 -0.46704 0.45758 0.09679 1.87535 -2.1286 -0 -0 -1.22137 0.0441 0 0 0 0 0 -0.02277 0.28765 0.34799 0 -0.69351 0 0.73287 -0.20249 0.69453 -5.73986
LYS_216 -4.98553 0.76061 3.36019 -0.41995 0.05865 0.2177 1.24341 -1.61619 -0.02317 -0.10396 -1.09107 0.60743 0 0 0 0 0 0.01898 0.10813 2.02495 0 0.01759 0 -1.5107 -0.4472 0.61478 -1.16533
CYS_217 -3.52812 0.89554 2.01537 -0.17803 0.25913 0.08248 0.8055 -1.11279 -0.003 -0.02645 -1.27404 -1.74821 0 0 0 0 0 11.6842 0.04343 0.81772 0 0.29024 0 3.6196 -0.38391 11.1811 23.4398
THR_218 -2.9334 0.74118 2.33108 -0.08887 0.03526 0.04047 1.40799 -1.29999 -0.00322 -0.00935 -0.59304 -0.72927 0 0 0 0 0 0.00771 0.0015 0.30102 0 -0.61473 2.3618 -1.0874 0.66698 11.4951 12.0308
GLY_219 -2.12904 0.36463 1.54303 -5e-05 0 0 0.99706 -0.95935 -0.00019 -0.00099 -2.12583 -0.42143 0 0 -1.13375 0 0 -0.09156 0 0 0 0.26644 0 0.83697 0.74533 0.50415 -1.6046
ALA_220 -2.7909 0.28467 2.38867 -0.02277 0 0 1.24069 -1.36566 -0 -0 0.03336 -0.4491 0 0 0 0 0 -0.01711 0 0 0 -0.46222 0 1.8394 -0.00948 0.1871 0.85666
TYR_221 -7.47301 1.30548 1.12988 -0.66318 0.06761 0.37229 0.90839 -1.69533 -0 -0 -0.34038 -0.23962 0 0 0 0 0 0.23843 0.03035 0 2.22724 -0.26288 0.00539 1.2797 0.10872 0.8953 -2.10562
PRO_222 -3.61471 0.54934 1.55717 -0.13605 0.00355 0.09913 0.93484 -0.97934 -0 -0 -0.73783 0.16885 0 0 0 0 0 -0.04186 0.00918 0.20314 0 -0.95555 0 -2.4119 -0.33308 0.96834 -4.71677
LEU_223 -5.64411 0.42636 0.58107 -0.48436 0.20263 0.08052 0.71522 -1.24749 -0.00627 -0.04247 0.13502 0.26345 0 0 0 0 0 0.18544 0.08016 0.9023 0 -0.36676 0 0.18072 -0.54302 0.40239 -4.17922
PHE_224 -7.54334 0.7909 1.30335 -0.53777 0.40737 0.28054 0.9256 -1.54903 -0 -0 -0.15195 -0.21576 0 0 0 0 0 0.02977 0.0104 0 3.48308 -0.27327 0 1.0402 0.16895 0.50681 -1.32417
GLN_225 -3.63478 0.33062 2.35528 -0.24915 0.02785 0.21576 0.86906 -1.18899 -0.01391 -0.07318 -0.89897 -0.69998 0 0 0 -1.0701 0 -0.01121 0.07028 0 3.54213 -0.01717 0 -0.18838 0.63634 0.42979 0.43127
TRP_226 -6.98845 1.32306 2.8378 -0.84508 0.03217 0.06752 1.33381 -2.08219 -0 -0 -0.74251 -0.65955 0 0 0 0 0 -0.00165 0.00985 0 1.71929 -0.33554 0 1.6906 0.78514 0.36327 -1.49245
MET_227 -3.41839 0.67093 1.87471 -0.366 0.12158 0.12576 1.15485 -1.10659 -0 -0 -1.01478 0.15348 0 0 0 0 0 0.07485 0.01945 1.32213 0 0.23409 0 0.60916 0.46506 0.36513 1.28541
SER_228 -2.46291 0.39553 1.77254 -0.02747 0 0.064 0.25148 -0.86132 -0 -0 0.33714 -0.36102 0 0 0 0 0 0.03024 0.01346 0.09202 0 -0.52753 0.60021 -0.77834 -0.02985 0.27575 -1.21605
ASN_229 -3.64709 0.36652 3.50478 -0.29531 0.05188 0.60242 1.48927 -1.5633 -0 -0 -0.17738 -0.82382 0 0 -1.02739 0 0 0.61264 0.0346 0 1.68403 -0.8839 0 -0.93687 1.58646 0.83851 1.41605
ARG_230 -5.18032 0.69798 4.36269 -0.91933 0.30406 0.78857 1.21189 -1.89407 -0.00558 -0.03672 -0.63473 -0.02765 0 0 0 0 0 0.17882 0.05197 2.58247 0 -0.03872 0 -1.2888 1.83251 1.14771 3.13277
GLU_231 -5.50084 0.39097 5.89427 -0.36409 0.1407 0.52808 1.37082 -2.46524 -0.03365 -0.28724 -0.4629 -0.42892 0 0 0 0 0 0.00389 0.01921 0 3.07605 0.17919 0 -2.7348 0.57346 0.81349 0.71246
HIS_232 -4.09318 0.26076 4.05153 -0.52991 0.01298 0.37553 0.74814 -1.95238 -0.00558 -0.03672 -1.00899 -0.92627 0 0 0 0 0 -0.05672 0.08698 0 2.65964 -0.04582 0 -0.45461 0.13063 0.4355 -0.34848
ASP_233 -4.52633 0.55984 6.02512 -0.11279 0.00385 0.32274 1.74934 -2.51017 -0.0086 -0.10976 -3.73464 -0.70406 0 0 -0.22749 0 0 0.02767 0.01895 0 4.15014 -0.70385 0 -2.3716 -0.42653 0.37591 -2.20226
ILE_234 -4.0369 0.51548 3.28354 -0.5201 0.30681 0.1136 1.65209 -1.82462 -0.00046 -0.00397 -2.38397 0.30847 0 0 0 0 0 0.01623 0.04261 0.48265 0 -0.05577 0 0.73287 0.15172 0.783 -0.43672
VAL_235 -3.16068 0.34366 0.72677 -0.3092 0.27249 0.07278 0.57173 -0.85738 -0 -0 0.603 -0.54576 0 0 0 0 0 0.10823 0.00347 0.09133 0 0.1285 0 1.9342 5.86597 0.83748 6.6866
GLY_236 -3.42777 0.49022 2.60284 -0.0001 0 0 1.36202 -1.47492 -0 -0 -0.43456 -0.35605 0 0 0 0 0 -0.0654 0 0 0 -1.54125 0 0.83697 6.26696 0.62486 4.88383
LYS_237 -6.49779 0.48576 6.09218 -0.53981 0.29452 0.40316 2.87988 -2.59604 -0.00046 -0.00397 -3.42893 -0.24329 0 0 -0.53142 0 0 -0.09648 0.08254 3.6692 0 0.03758 0 -1.5107 0.51972 0.69483 -0.28953
CYS:disulfide_238 -7.33521 0.82211 2.90586 -0.0432 0.00019 0.01707 1.87562 -2.09551 -0 -0 -0.52456 -0.17995 0 0 0 0 -0.57986 0.04354 0.31162 0.25768 0 0.31299 0 3.6196 -0.42382 0.77458 -0.24124
ALA_239 -4.13437 0.88324 1.4167 -0.02292 0 0 1.2652 -1.51953 -0 -0 -0.36346 -0.36588 0 0 0 0 0 -0.07312 0 0 0 -0.37665 0 1.8394 -0.55506 0.41899 -1.58747
THR_240 -5.36529 0.68968 1.9997 -0.2179 0.08602 0.1364 1.01609 -1.62907 -0 -0 0.95756 0.06075 0 0 0 0 0 0.01113 0.03296 3.04921 0 -0.02929 2.32404 -1.0874 -0.40406 0.3355 1.96602
PHE_241 -9.56479 1.49831 3.59013 -0.5516 0.32325 0.27005 2.9305 -2.66218 -0 -0 -3.31162 -0.21067 0 0 0 0 0 0.53448 0.10406 0 3.40984 -0.22708 0 1.0402 -0.31406 0.7347 -2.40647
TYR_242 -6.3573 1.71048 4.76701 -1.27771 0.30364 0.92913 2.43283 -2.58914 -0 -0 -1.17412 0.13256 0 0 0 0 0 3.38047 0.00443 0 2.32952 0.3041 0.00095 1.2797 0.5379 2.70343 9.41786
PRO_243 -4.26616 0.63549 2.96387 -0.08936 0.0228 0.06031 1.14793 -1.25148 -0 -0 -1.20408 0.30355 0 0 -0.3421 0 0 0.18 0.21453 0.27378 0 -1.34096 0 -2.4119 4.08144 2.95394 1.9316
GLN_244 -8.38728 1.47971 6.94767 -0.26182 0.04194 0.17919 3.75339 -3.45703 -0.00361 -0.03801 -2.45242 -0.71618 0 0 0 0 0 0.07479 0.44234 0 2.71113 0.0388 0 -0.18838 4.13422 1.23229 5.53072
LEU_245 -7.51366 0.7563 3.53543 -0.70753 0.26221 0.28877 1.9327 -2.30988 -0 -0 -0.72255 0.0901 0 0 0 0 0 -0.02653 0.13805 0.68356 0 -0.12113 0 0.18072 1.02626 0.69715 -1.81001
ASN_246 -5.34412 0.66096 5.35183 -0.21178 0.02266 0.32515 1.91477 -2.54277 -0 -0 -0.49661 -0.51002 0 0 0 -0.65351 0 -0.00215 0.00795 0 2.46601 -0.36537 0 -0.93687 -0.20157 0.67683 0.16138
TRP_247 -12.5567 2.65105 6.35523 -1.49496 0.14453 0.63115 2.86041 -4.00763 -0.01263 -0.06065 -1.61552 -0.70919 0 0 0 0 0 -0.00353 2.7804 0 2.54 0.04241 0 1.6906 -0.31585 1.80233 0.72147
MET_248 -7.76199 0.73667 5.61802 -0.32073 0.04481 0.1028 2.13524 -2.92232 -0 -0 -1.09931 -0.01362 0 0 0 0 0 0.1586 0.09255 1.79428 0 0.09982 0 0.60916 0.21737 1.55704 1.04838
ARG_249 -7.8822 0.54317 7.38279 -0.47958 0.07495 0.24789 3.32302 -3.58837 -0.02053 -0.1871 -1.81538 0.37556 0 0 0 -0.65351 0 0.01793 0.19244 2.06795 0 -0.11303 0 -1.2888 -0.08856 0.48234 -1.40903
SER_250 -6.83217 0.878 7.73322 -0.02853 2e-05 0.02348 4.02261 -3.63974 -0.01449 -0.16035 -3.23144 -0.65152 0 0 0 -0.65751 0 0.00098 0.00079 0.50655 0 0.30192 1.96813 -0.77834 -0.25461 0.70865 -0.10436
ILE_251 -9.03354 1.39688 4.98221 -0.70152 0.731 0.16912 3.78597 -3.21245 -0 -0 -2.32223 0.23842 0 0 0 0 0 0.13555 0.04281 0.603 0 -0.2514 0 0.73287 -0.08792 1.06314 -1.72812
GLU_252 -4.14 0.22843 4.85708 -0.20559 0.02706 0.28264 2.22295 -2.36017 -0.01692 -0.1491 -1.42213 -0.58091 0 0 0 0 0 0.02214 0.00345 0 3.01716 -0.25945 0 -2.7348 -0.37631 0.92338 -0.66108
HIS_D_253 -7.01036 0.6112 7.42659 -0.3774 0.02653 0.37937 3.57725 -3.71093 -0.01449 -0.16035 -3.38102 -0.50618 0 0 0 -0.79501 0 0.01904 0.22531 0 2.65001 0.11663 0 -0.45461 -0.44733 0.59128 -1.23448
VAL_254 -9.2845 1.61997 4.53483 -0.31167 0.24922 0.07063 3.41857 -3.49564 -0 -0 -2.20972 -0.07479 0 0 0 0 0 -0.05753 0.00555 0.06023 0 -0.34614 0 1.9342 -0.16367 0.6134 -3.43706
ASP_255 -3.45465 0.16626 4.17946 -0.20743 0.0014 0.68078 2.01101 -1.989 -0 -0 -2.2266 -0.07963 0 0 0 -0.55349 0 -0.00717 0.09433 0 3.32333 0.02409 0 -2.3716 -0.23725 0.53255 -0.11359
ALA_256 -2.34577 0.32858 2.51092 -0.02801 0.00675 0 1.26847 -1.48284 -0 -0 -0.75853 -0.42373 0 0 0 0 0 -0.05282 0 0 0 -0.00255 0 1.8394 -0.48671 0.54775 0.92091
GLY_257 -2.41981 0.14421 2.50104 -6e-05 0 0 1.08528 -1.35164 -0.00456 -0.03089 -1.36169 -0.30139 0 0 0 0 0 -0.17356 0 0 0 -1.54055 0 0.83697 -0.18316 0.70485 -2.09496
LYS_258 -5.97953 0.78258 4.84515 -0.57538 0.14041 0.5283 1.70505 -2.42619 -0.00456 -0.03089 -1.80923 0.43015 0 0 0 0 0 -0.01121 0.01782 1.59299 0 0.02093 0 -1.5107 0.256 0.54373 -1.48457
THR_259 -6.48062 0.30063 5.12226 -0.11097 0.05037 0.08636 3.63987 -2.80881 -0 -0 -4.34281 -0.62368 0 0 -1.65522 0 0 -0.00095 0.18979 0.11849 0 -0.38343 2.28765 -1.0874 0.01901 0.48423 -5.19524
CYS_260 -6.34511 0.60254 3.36328 -0.08141 0 0.04835 2.54937 -1.99486 -0 -0 -2.14303 -0.22099 0 0 0 0 0 0.12983 0.00738 0.26405 0 -0.31761 0 3.6196 -0.26729 0.55121 -0.23467
LEU_261 -8.89715 1.61399 2.43515 -0.54876 0.10043 0.1205 2.52336 -2.56599 -0 -0 -2.44707 0.18591 0 0 0 0 0 0.14101 0.38791 0.86112 0 0.04999 0 0.18072 0.24422 1.12182 -4.49284
GLN_262 -8.10932 0.84735 4.78205 -0.22456 0.0272 0.17739 2.93118 -2.74264 -0 -0 -3.13627 -0.63249 0 0 0 0 0 -0.0151 0.0224 0 3.05117 0.17052 0 -0.18838 0.33144 1.181 -1.52705
PHE_263 -9.19296 1.45202 2.26441 -0.58753 0.17183 0.31586 2.45104 -2.26347 -0 -0 -1.22416 -0.05426 0 0 0 0 0 0.22564 0.01071 0 2.45398 -0.39643 0 1.0402 -0.04274 1.51115 -1.86473
PRO_264 -6.62245 1.16228 3.37716 -0.1863 0.00519 0.13307 1.22215 -1.58057 -0.03062 -0.18451 -0.37025 0.05027 0 0 0 0 0 0.02893 0.04001 0.9069 0 -0.99629 0 -2.4119 -0.41489 1.62002 -4.2518
TYR_265 -7.2723 0.53482 3.34409 -0.5143 0.02013 0.26837 2.6725 -2.19732 -0.04217 -0.30885 -0.37796 -0.2105 0 0 0 0 0 -0.01412 0.00157 0 2.19116 -0.31612 0.04536 1.2797 -0.08467 0.66908 -0.31153
SER_266 -3.91828 0.46432 4.49212 -0.03271 0.00169 0.05581 1.4244 -1.90109 -0.01969 -0.158 -1.15968 -1.07089 0 0 -0.4704 0 0 0.03246 0.00047 0.28732 0 -0.28482 0.60022 -0.77834 -0.03922 0.49267 -1.98168
ARG_267 -6.06762 0.73884 6.04716 -0.85887 0.16879 0.59905 2.52565 -2.44149 -0 -0 -2.38411 -0.086 0 0 -0.4704 -0.81999 0 0.03456 0.05292 1.79939 0 -0.20129 0 -1.2888 -0.40948 0.56282 -2.49886
ASN_268 -6.30576 0.75451 8.04172 -0.21785 0.00763 0.31789 4.13672 -3.53486 -0.00242 -0.02155 -5.45812 -0.4291 0 0 -2.15732 0 0 0.00112 0.03433 0 3.04656 0.35467 0 -0.93687 -0.10101 0.99886 -1.47086
MET_269 -9.09505 0.7821 5.11009 -0.52744 0.21223 0.05043 3.01532 -2.89853 -0 -0 -2.37353 0.12561 0 0 -0.60506 0 0 -0.10443 0.14611 2.27058 0 -0.04813 0 0.60916 -0.14266 0.95654 -2.51667
TRP_270 -8.35804 0.95098 4.34256 -1.04982 0.13741 0.447 2.01624 -2.70435 -0.00786 -0.07523 -1.54549 -0.35133 0 0 -1.2347 0 0 0.16067 0.00139 0 1.77703 -0.00406 0 1.6906 -0.377 0.70081 -3.48319
ASP_271 -6.18511 0.67125 7.63972 -0.09714 0.00018 0.28493 3.49019 -3.31534 -0 -0 -3.80634 -0.48675 0 0 -0.92262 0 0 0.04383 7e-05 0 2.17896 -0.24912 0 -2.3716 -0.40028 1.02399 -2.50117
VAL_272 -9.25201 1.17596 3.82264 -0.3029 0.20885 0.06732 2.80125 -2.95776 -0.00194 -0.03373 -2.7399 0.01363 0 0 0 0 0 -0.07051 0.00882 0.02645 0 -0.36672 0 1.9342 -0.06881 0.96155 -4.77362
ILE_273 -9.60638 0.71811 3.35266 -0.49868 0.30487 0.10355 2.63338 -2.72642 -0.00242 -0.02155 -2.61639 -0.01823 0 0 0 0 0 -0.05489 0.02094 0.56471 0 -0.40611 0 0.73287 0.04383 0.6388 -6.83736
HIS_D_274 -5.34551 0.30349 5.19791 -0.43198 0.12166 0.45481 2.10817 -2.61396 -0.00639 -0.02726 -0.67822 -0.49774 0 0 0 0 0 0.148 0.04174 0 2.67689 0.04063 0 -0.45461 -0.09922 0.5899 1.52831
GLU_275 -4.50004 0.16676 6.31137 -0.20957 0.02289 0.29144 2.37 -2.61924 -0.03731 -0.19711 -2.47555 -0.6083 0 0 0 -0.81999 0 0.01853 0.0226 0 3.04244 -0.30303 0 -2.7348 -0.3745 0.3778 -2.25559
CYS_276 -7.90356 1.12837 4.86985 -0.04658 0.00017 0.01676 2.8406 -2.59642 -0.01271 -0.06096 -3.81664 -0.07509 0 0 0 0 0 -0.01301 0.03714 0.42067 0 0.36619 0 3.6196 -0.32379 0.55552 -0.99388
THR_277 -4.03394 0.47212 4.54147 -0.18039 0.10363 0.06337 2.42386 -2.22261 -0.01203 -0.09996 -1.71211 0.08632 0 0 0 0 0 -0.10161 0.16958 0.0701 0 0.05223 2.45679 -1.0874 -0.20738 0.86783 1.64988
ALA_278 -1.89432 0.35995 1.7172 -0.02578 0.00882 0 1.02857 -0.98639 -0 -0 -0.73916 -0.54675 0 0 0 0 0 0.64822 0 0 0 1.20688 0 1.8394 0.50708 0.65672 3.78045
LYS_279 -4.02675 0.3799 4.29072 -0.33497 0.04688 0.20387 2.30699 -1.75435 -0.03537 -0.16337 -2.4389 -0.02428 0 0 -0.75038 0 0 0.42145 0.27137 2.16147 0 -0.21524 0 -1.5107 0.6896 1.6622 1.18015
GLY_280 -3.1045 0.51482 2.66484 -0.0013 0 0 1.66282 -1.53868 -0.00573 -0.073 -1.57915 -0.3241 0 0 0 0 0 -0.08084 0 0 0 -1.25093 0 0.83697 0.35704 1.5177 -0.40404
GLN_281 -4.24716 0.65118 1.99445 -0.40501 0.09913 0.29584 1.30073 -1.38713 -0 -0 -0.40538 -0.45806 0 0 0 -0.25366 0 -0.00041 0.01695 0 3.27601 0.07131 0 -0.18838 0.398 0.24223 1.00064
PHE_282 -8.96617 1.54448 0.48833 -0.58977 0.22987 0.36038 1.04025 -1.49143 -0 -0 -1.00868 -0.1874 0 0 0 0 0 8.5603 0.07804 0 2.37319 -0.08443 0 1.0402 0.08132 13.0177 16.4862
TYR_283 -8.8337 1.43874 3.70712 -0.66784 0.04219 0.36547 2.72804 -2.44802 -0 -0 -3.39811 -0.49516 0 0 0 -0.80715 0 -0.00857 0.00014 0 1.78673 0.22314 0.01101 1.2797 0.48411 14.4636 9.87143
LEU_284 -6.48431 1.41145 2.80485 -0.87725 0.47038 0.3352 2.05339 -1.96712 -0.01482 -0.13761 -1.25061 0.12591 0 0 0 0 0 -0.01519 0.0724 2.02739 0 -0.24453 0 0.18072 3.70162 3.04417 5.23605
PRO_285 -3.18312 0.83337 2.2911 -0.0798 0 0.04799 0.88577 -0.91663 -0 -0 -0.44318 0.61062 0 0 -0.46282 0 0 -0.17439 0.01609 0.42966 0 -0.55154 0 -2.4119 3.05708 1.77912 1.72741
ARG_286 -3.23294 0.33682 3.37177 -0.98633 0.29795 0.77818 0.94692 -1.56679 -0.00068 -0.00414 -0.42803 -0.22476 0 0 -0.46282 0 0 0.52308 0.02317 3.01092 0 -0.23469 0 -1.2888 0.28224 0.57468 1.71577
ASN_287 -3.38495 0.25042 2.65894 -0.20174 0.06218 0.35022 0.88692 -1.37454 -0.01952 -0.16801 -0.64623 -1.00376 0 0 0 0 0 -0.03691 0.04529 0 1.91634 -1.04051 0 -0.93687 -0.03075 0.64519 -2.02832
TRP_288 -7.18623 0.68636 3.56466 -0.99821 0.05678 0.31715 2.33259 -2.47683 -0.00068 -0.00414 -1.36816 -0.33592 0 0 0 0 0 0.07486 0.60228 0 1.66989 0.00308 0 1.6906 0.24722 0.71459 -0.4101
SER_289 -6.0232 0.5095 4.14329 -0.03721 0.01491 0.0696 1.98024 -2.14297 -0 -0 -1.01871 -0.69904 0 0 0 0 0 -0.03341 0.00044 0.17621 0 0.09701 0.60247 -0.77834 1.29791 0.4721 -1.36919
MET_290 -6.91681 0.67218 3.87077 -0.52406 0.20355 0.04886 2.46415 -2.17139 -0 -0 -2.30432 -0.0395 0 0 0 0 0 0.02947 0.08418 1.57955 0 0.00024 0 0.60916 0.46221 0.35191 -1.57985
VAL_291 -7.7298 0.74796 0.71788 -0.28022 0.17047 0.06141 1.27963 -1.67624 -0.00708 -0.021 -0.01085 -0.52928 0 0 0 0 0 -0.0154 0.07757 0.20869 0 -0.60295 0 1.9342 -0.18064 0.42353 -5.43211
ILE_292 -6.28014 0.60458 2.08677 -0.63004 0.48557 0.13187 1.19714 -1.64527 -0 -0 -1.12537 0.14014 0 0 0 0 0 0.06425 0.0127 1.04835 0 -0.73513 0 0.73287 -0.30798 0.67887 -3.54083
GLU_293 -4.84686 0.27871 5.81823 -0.27503 0.06657 0.34668 2.33593 -2.35054 -0.01494 -0.09623 -3.40606 -0.22928 0 0 -0.60506 -1.09199 0 0.10317 0.09244 0 3.09381 0.04334 0 -2.7348 -0.27634 0.65695 -3.09129
ASP_294 -2.99471 0.24178 3.98685 -0.17291 0.00725 0.53687 1.15572 -1.76969 -0.05135 -0.29357 -1.33092 -0.93296 0 0 0 -0.97251 0 0.01408 0.04559 0 3.02538 -0.2388 0 -2.3716 0.17757 0.38832 -1.54961
HIS_295 -3.0822 0.43979 3.53993 -0.41287 0.00983 0.43801 1.32285 -1.70779 -0.02228 -0.12274 -0.30078 -0.21349 0 0 0 -1.09199 0 0.02634 0.09345 0 1.90168 -0.11011 0 -0.45461 0.14962 0.56136 0.964
THR_296 -1.23597 0.13451 1.32354 -0.15294 0.08408 0.10942 0.50423 -0.67789 -0.02228 -0.12274 0.70517 -0.69378 0 0 0 0 0 0.03178 0.01516 0.66053 0 1.0488 2.32783 -1.0874 1.21911 0.58443 4.75559
ALA_297 -4.46332 0.95594 3.36391 -0.02691 0.0009 0 2.18156 -2.1954 -0.02073 -0.10906 -2.28652 -0.42923 0 0 0 0 0 -0.00841 0 0 0 0.27067 0 1.8394 1.11531 0.58775 0.77585
GLY_298 -1.89861 0.17839 2.21456 -0.00015 0 0 1.04492 -1.103 -0 -0 -0.58005 -0.2924 0 0 -0.51222 0 0 -0.19602 0 0 0 -1.32668 0 0.83697 -0.19732 0.52703 -1.30457
CYS_299 -5.82585 0.76524 2.73815 -0.05205 0.0253 0.02408 0.62771 -1.41461 -0.01292 -0.07179 -0.11352 -0.39719 0 0 0 0 0 -0.03472 6e-05 0.37397 0 0.12987 0 3.6196 0.10947 0.38508 0.87588
LYS_300 -6.1742 0.71951 7.61613 -0.30156 0.03301 0.16861 3.72427 -3.27732 -0.01858 -0.10438 -5.39477 0.01934 0 0 0 0 0 0.18449 0.08581 2.34487 0 0.11164 0 -1.5107 1.09555 0.54942 -0.12884
MET_301 -5.69346 0.57828 4.59229 -0.33015 0.13819 0.02352 2.53687 -2.47693 -0 -0 -1.37453 -0.02492 0 0 0 0 0 -0.02657 0.04729 1.25835 0 -0.13746 0 0.60916 0.84077 0.58064 1.14136
SER_302 -6.04891 0.70244 6.37542 -0.03331 0.00149 0.05801 2.52658 -3.107 -0.00657 -0.01352 -2.72481 -0.83177 0 0 -0.88289 0 0 0.11653 0.00998 0.14156 0 -0.4111 0.68404 -0.77834 -0.24794 0.5643 -3.90579
ARG_303 -10.2756 1.03497 8.76356 -0.87229 0.20647 0.58401 3.07016 -3.93272 -0.01286 -0.06513 -1.40431 0.48041 0 0 0 0 0 -0.00674 0.46084 2.14047 0 0.00757 0 -1.2888 0.27228 0.57652 -0.26118
TRP_304 -11.5416 0.89042 6.51249 -0.75259 0.18025 0.46019 3.0191 -3.55162 -0 -0 -1.6399 -0.34639 0 0 0 0 0 -0.03101 0.15354 0 2.78172 0.07161 0 1.6906 0.30307 0.55887 -1.24129
ASN_305 -6.11118 0.9492 6.51431 -0.16759 0.02274 0.25163 3.51185 -3.11275 -0 -0 -3.98023 -0.28254 0 0 0 -0.97251 0 0.46694 0.00042 0 1.62602 0.5701 0 -0.93687 5.58158 1.59782 5.52895
PRO_306 -7.90461 1.15592 4.21407 -0.0667 0 0.04239 1.95248 -2.16279 -0 -0 -1.79144 0.61915 0 0 0 0 0 0.04618 0.10159 0.14632 0 0.04231 0 -2.4119 5.78002 1.76094 1.52394
LEU_307 -6.58097 0.47978 4.60791 -0.66062 0.17446 0.22806 2.71345 -2.58018 -0 -0 -1.55213 0.08615 0 0 0 0 0 0.05558 0.01755 0.84922 0 -0.20993 0 0.18072 0.09174 0.61327 -1.48593
GLN_308 -5.72667 0.35137 5.6115 -0.86005 0.13879 0.9333 2.72486 -2.62177 -0.00068 -0.00219 -2.83379 -0.89342 0 0 0 0 0 0.0104 0.03187 0 2.9523 -0.22726 0 -0.18838 -0.19562 0.32192 -0.47353
TYR_309 -7.95949 0.84267 3.64445 -0.63414 0.07892 0.29024 2.12959 -2.50151 -2e-05 -0.00036 -0.91608 -0.27678 0 0 0 0 0 0.5551 0.15143 0 2.30507 0.0112 0.00543 1.2797 -0.29218 0.39416 -0.89259
PHE_310 -9.02451 1.23054 4.52402 -1.1457 0.1584 0.44107 3.18752 -3.03638 -0 -0 -1.77477 0.02831 0 0 0 0 0 0.01056 0.0214 0 1.81035 -0.39321 0 1.0402 -0.11448 0.69914 -2.33753
LYS_311 -5.00565 0.2009 5.11015 -0.30799 0.0278 0.13588 1.55961 -2.3009 -0.00068 -0.00219 -0.90579 0.0474 0 0 0 0 0 0.05888 0.03994 1.68965 0 -0.02448 0 -1.5107 -0.21381 0.6098 -0.79218
CYS_312 -4.63796 0.83504 4.78139 -0.05543 0.00086 0.01801 2.63354 -2.26205 -0 -0 -1.53444 0.06638 0 0 0 0 0 0.13437 0.04242 0.47484 0 0.07678 0 3.6196 -0.53654 0.45507 4.11188
THR_313 -3.08149 0.33216 1.94961 -0.18984 0.08637 0.06824 0.55477 -1.17038 -0.0047 -0.03041 0.27528 -0.60088 0 0 0 0 0 0.08068 3e-05 0.06165 0 0.23308 2.28983 -1.0874 0.93079 0.59782 1.29519
GLY_314 -2.65987 0.3684 3.10282 -7e-05 0 0 1.74842 -1.60598 -2e-05 -0.00036 -2.17337 -0.34449 0 0 -0.44813 0 0 0.13581 0 0 0 -1.29844 0 0.83697 2.21544 0.47981 0.35693
ALA_315 -5.3821 0.73724 1.52915 -0.02492 0 0 1.08376 -1.89478 -0 -0 -0.54808 -0.21186 0 0 0 0 0 0.01415 0 0 0 -0.12286 0 1.8394 0.48779 0.38455 -2.10856
HIS_316 -5.57957 0.21983 6.07779 -0.36157 0.0002 0.41102 3.11253 -2.77051 -0.00562 -0.01819 -1.8748 -0.41822 0 0 -1.20709 0 0 -0.03936 0.00406 0 2.90164 -0.13531 0 -0.45461 -0.09733 0.4249 0.18976
ASP_317 -4.6645 0.43569 5.48366 -0.10759 0.00469 0.31731 3.18859 -2.47099 -0.0187 -0.07583 -4.3159 -0.16182 0 0 0 -1.45253 0 -0.0604 0.02322 0 3.08984 -0.15148 0 -2.3716 0.40386 0.63088 -2.27359
VAL_318 -7.67367 1.75071 1.2856 -0.27145 0.19533 0.05523 1.29096 -1.87954 -0.00562 -0.01819 -0.95826 -0.29325 0 0 0 0 0 -0.08166 0.07703 0.31196 0 -0.78353 0 1.9342 -0.18528 0.8487 -4.40073
GLU_319 -5.03264 0.46961 4.99442 -0.36442 0.12482 0.69375 2.2395 -2.2509 -0.04558 -0.27351 -2.6636 -0.85581 0 0 0 0 0 0.1188 0.01643 0 3.05146 0.14164 0 -2.7348 -0.17056 0.51688 -2.02452
ILE_320 -6.09088 0.90193 2.309 -0.4581 0.2446 0.07833 1.30711 -1.73539 -0.0232 -0.08853 0.84563 0.16993 0 0 0 0 0 -0.01797 0.06666 1.29311 0 -0.42518 0 0.73287 0.14717 1.22944 0.48652
TRP_321 -10.2009 1.09101 4.24012 -0.74728 0.22712 0.36624 3.02672 -2.77385 -0 -0 -3.18114 -0.58426 0 0 -0.3421 0 0 -0.06818 0.3285 0 3.5182 0.35533 0 1.6906 0.57581 1.56837 -0.90967
MET_322 -6.6815 0.92777 2.65843 -0.31439 0.03176 0.14569 0.93995 -1.52365 -0.01547 -0.05136 0.06331 0.06926 0 0 0 0 0 0.21713 0.03252 2.97962 0 0.2062 0 0.60916 0.32158 0.77711 1.3931
SER_323 -5.16133 1.06618 4.90247 -0.04154 0.00443 0.07808 2.33314 -2.2946 -0.0098 -0.04799 -1.12639 -0.81169 0 0 -0.82132 0 0 -0.04768 0.00513 0.55334 0 0.54733 0.61681 -0.77834 0.02626 0.92312 -0.08437
ASN_324 -2.97536 0.21379 2.75783 -0.1942 0.06102 0.31263 1.19905 -1.35886 -0.01547 -0.05136 -0.68409 -0.42453 0 0 -0.48335 0 0 0.23637 0.00348 0 2.04529 -0.24671 0 -0.93687 0.20868 0.67033 0.33766
ARG_325 -4.03203 0.53418 2.86716 -1.69342 0.50995 1.92819 0.96078 -1.43167 -0 -0 -0.49692 -2.19029 0 0 -0.82132 0 0 -0.0766 0.15813 3.36856 0 -0.17846 0 -1.2888 -0.22598 0.30421 -1.80435
TYR_326 -7.34927 1.11444 5.55957 -0.62587 0.03814 0.35804 2.87991 -2.83321 -0 -0 -2.19136 -0.15625 0 0 0 0 0 0.08094 0.09239 0 1.98373 -0.36112 0.0005 1.2797 -0.20723 1.08638 0.74946
PRO_327 -6.48715 0.85177 3.61395 -0.0659 0 0.04124 2.21021 -1.86502 -0 -0 -1.33776 0.62939 0 0 0 0 0 -0.12805 0.04843 0.17921 0 -0.59534 0 -2.4119 0.20681 1.30518 -3.80492
LEU_328 -9.081 1.61912 1.71615 -0.65626 0.16 0.22518 1.46555 -1.91435 -0 -0 0.10661 0.08459 0 0 0 0 0 -0.07738 0.08324 0.71835 0 -0.09217 0 0.18072 0.28068 1.00027 -4.18071
PHE_329 -10.4775 1.81566 3.0911 -0.63213 0.03777 0.39095 2.33474 -2.44529 -0.0098 -0.04799 -1.02072 0.26222 0 0 0 0 0 0.04773 0.16185 0 2.07892 -0.11237 0 1.0402 0.28357 1.01735 -2.18379
GLN_330 -6.5262 0.44378 5.47588 -0.25539 0.02432 0.1879 2.14417 -2.55522 -0.00697 -0.05663 -1.62852 -0.4425 0 0 -0.48335 0 0 -0.06679 0.2136 0 2.85863 -0.24762 0 -0.18838 -0.04304 0.72374 -0.42859
GLY_331 -2.87711 0.25074 3.15678 -7e-05 0 0 1.72167 -1.56656 -0.00445 -0.01501 -2.06754 -0.38592 0 0 -1.09515 0 0 -0.08515 0 0 0 -1.51976 0 0.83697 0.02916 0.43853 -3.18287
LYS_332 -4.28038 0.22012 3.95939 -0.38347 0.04631 0.18257 1.57809 -1.78683 -0.00697 -0.05663 -0.57111 0.03669 0 0 0 0 0 -0.04036 0.02536 1.96387 0 0.27567 0 -1.5107 0.24093 0.37083 0.26339
CYS_333 -2.34556 0.08081 1.0969 -0.093 0.00409 0.05119 0.1603 -0.71089 -0.00444 -0.01493 -0.45105 -0.0527 0 0 0 0 0 -0.04351 0.00176 0.30694 0 -0.01343 0 3.6196 -0.07492 0.40681 1.924
ALA_334 -4.2076 0.44991 1.2162 -0.0227 0 0 1.50595 -1.42542 -0 -0 0.23801 -0.17238 0 0 0 0 0 0.0528 0 0 0 0.02057 0 1.8394 -0.16707 0.29554 -0.3768
THR_335 -1.04193 0.04193 1.03423 -0.12025 0.06646 0.06345 0.07292 -0.55458 -7e-05 -0.00089 0.01899 -1.32403 0 0 0 0 0 0.05977 0.01441 0.10609 0 -0.19468 2.26939 -1.0874 -0.3434 0.23098 -0.68861
GLU_336 -5.27452 0.41639 5.15226 -0.32234 0.05463 0.42307 2.49974 -2.36048 -0 -0 -1.45639 -0.43208 0 0 0 0 0 -0.06845 0.02459 0 2.94861 0.24367 0 -2.7348 -0.21726 0.2504 -0.85296
HIS_337 -4.59478 0.23846 5.40425 -0.76612 0.02199 0.83161 1.77065 -2.54433 -7e-05 -0.00089 -1.84653 -2.06405 0 0 0 0 0 0.01254 0.15481 0 2.05696 0.09397 0 -0.45461 -0.12107 0.3956 -1.41161
ASP_338 -6.33362 0.82041 8.11197 -0.10796 0.01315 0.3336 2.66213 -3.4394 -0.03088 -0.21547 -4.50352 -0.28139 0 0 0 0 0 0.02185 0.09539 0 1.77895 0.00424 0 -2.3716 -0.33704 0.59262 -3.18656
ILE_339 -9.28813 1.34467 4.37701 -0.5033 0.42199 0.09969 2.34561 -2.84103 -0 -0 -1.66452 -0.00917 0 0 0 0 0 -0.05785 0.08993 0.63412 0 -0.46825 0 0.73287 -0.16606 0.63814 -4.31427
VAL_340 -7.13767 0.33467 4.25544 -0.30785 0.21318 0.06925 2.69082 -2.85942 -0 -0 -1.72173 -0.13266 0 0 0 0 0 -0.05212 0.00108 0.08237 0 -0.28566 0 1.9342 -0.06639 0.45494 -2.52755
ASN_341 -5.7037 0.27262 6.49975 -0.18234 0.03944 0.26936 2.90826 -3.15608 -0.03433 -0.22575 -2.34826 -0.28565 0 0 0 0 0 0.14291 0.00632 0 1.4281 0.33749 0 -0.93687 -0.05218 0.35848 -0.66244
TRP_342 -14.2584 2.22937 6.38496 -1.22227 0.08375 0.40742 4.35142 -4.29991 -0.04292 -0.24871 -3.83215 -0.34334 0 0 -0.37067 0 0 -0.01523 0.0112 0 1.70993 -0.3236 0 1.6906 0.04801 0.65989 -7.38071
MET_343 -9.08102 0.71463 5.60015 -0.28752 0.0183 0.08653 2.61067 -3.23048 -0 -0 -1.82539 -0.04398 0 0 0 0 0 -0.02858 0.05063 1.76726 0 0.05867 0 0.60916 0.11249 0.64344 -2.22505
ARG_344 -4.49592 0.36996 4.45381 -0.45066 0.04534 0.22755 1.62861 -2.06325 -0 -0 -1.40469 0.3741 0 0 0 0 0 0.03348 0.01581 2.0703 0 -0.1234 0 -1.2888 -0.16332 0.49399 -0.27708
SER_345 -4.70182 0.30604 5.01246 -0.02328 0 0.02231 1.8956 -2.2402 -0.00904 -0.12462 -1.71711 0.00496 0 0 0 0 0 -0.04669 0.01892 0.37435 0 0.29944 0.6 -0.77834 0.05404 0.42696 -0.62602
PHE_346 -10.6237 1.33772 3.5267 -0.96025 0.07394 0.35747 2.58249 -2.62102 -0.01722 -0.09859 -2.09596 0.03843 0 0 0 0 0 0.22445 0.01912 0 1.75294 -0.45677 0 1.0402 0.33652 0.65368 -4.92984
TYR_347 -10.3631 1.87996 3.99237 -0.63264 0.04903 0.32625 2.87242 -2.99394 -0.03731 -0.17148 -1.69727 -0.2157 0 0 0 0 0 0.17545 0.09753 0 3.08417 -0.12996 0.00462 1.2797 5.79203 1.93758 5.24975
PRO_348 -7.21977 1.14829 4.76993 -0.06981 0 0.04339 2.17341 -2.30178 -0 -0 -1.3898 0.64998 0 0 0 0 0 -0.139 0.00969 0.27437 0 0.25454 0 -2.4119 5.69883 1.89995 3.39032
GLN_349 -6.93386 0.7997 5.3316 -0.78049 0.30379 0.77776 2.45425 -2.83205 -0.02611 -0.22152 -1.48808 -0.71249 0 0 0 0 0 0.08128 0.00067 0 3.60054 0.2473 0 -0.18838 0.16752 0.70621 1.28765
LEU_350 -7.57964 0.69588 2.95634 -0.46427 0.15338 0.11224 2.17089 -2.34811 -0.05391 -0.30422 -1.78679 0.14328 0 0 0 0 0 0.00188 0.0122 0.30095 0 -0.31806 0 0.18072 0.03935 0.55778 -5.53011
ALA_351 -6.72217 1.10929 4.28251 -0.02239 0 0 2.95668 -3.2239 -0.00219 -0.01731 -2.43999 -0.37765 0 0 0 0 0 -0.0032 0 0 0 -0.33585 0 1.8394 -0.55548 0.55048 -2.96178
GLY_352 -3.67061 0.58026 3.32193 -4e-05 0 0 1.44865 -1.87634 -0 -0 -1.08956 -0.42982 0 0 0 0 0 -0.18757 0 0 0 0.32957 0 0.83697 -0.20739 0.3176 -0.62637
LYS_353 -5.17093 0.8283 3.9885 -0.55302 0.23277 0.3753 2.10398 -1.88998 -0 -0 -1.60637 -0.03681 0 0 -0.72597 0 0 -0.01054 0.00588 1.86138 0 -0.07999 0 -1.5107 -0.11644 0.37938 -1.92525
THR_354 -2.48085 0.34258 3.12821 -0.11551 0.0412 0.07334 1.7266 -1.5898 -0.0054 -0.03107 -1.71497 -0.95174 0 0 -0.72597 0 0 0.05654 0.00359 0.10014 0 0.63996 4.11144 -1.0874 0.75058 0.74626 3.01774
CYS_355 -6.32717 0.88053 3.07804 -0.06963 0.00017 0.04269 1.44761 -1.60327 -0 -0 -1.11795 -0.3768 0 0 0 0 0 -0.0513 0.01467 0.47255 0 0.22327 0 3.6196 0.79404 0.89473 1.9218
ILE_356 -7.25888 1.48322 2.64518 -0.4524 0.32405 0.08396 1.31875 -2.26307 -0.05887 -0.33134 -0.1899 0.10203 0 0 0 0 0 0.53758 0.78878 0.62251 0 -0.3267 0 0.73287 -0.26406 1.01693 -1.48935
GLU_357 -3.51664 0.69999 2.78004 -0.3449 0.08797 0.61785 0.53961 -1.44889 -0.02378 -0.11363 0.68758 -0.89999 0 0 0 0 0 0.21357 0.03826 0 3.51276 0.06033 0 -2.7348 -0.05495 1.11301 1.21339
HIS_358 -8.40699 1.27143 5.48456 -0.53229 0.06495 0.31799 1.79563 -2.99502 -0.03854 -0.19565 -0.58606 -0.8577 0 0 -1.02739 0 0 0.01019 0.00496 0 3.10812 -0.27645 0 -0.45461 5.4667 0.7916 2.9454
VAL_359 -8.14218 1.23684 3.9433 -0.33104 0.14734 0.07759 2.85099 -2.84952 -0.00594 -0.03855 -0.94072 -0.11153 0 0 0 0 0 -0.03407 0.13346 0.88991 0 0.01569 0 1.9342 5.45753 0.58943 4.82272
ASP_360 -3.80899 0.49956 4.30789 -0.23525 0.09569 0.79472 1.92273 -1.96575 -0.04851 -0.43279 -0.75325 -3.31553 0 0 0 0 0 -0.08184 0.37206 0 2.538 -0.44126 0 -2.3716 -0.40193 0.57587 -2.75017
SER_361 -4.54784 0.35876 3.9143 -0.033 0.00392 0.05869 1.88652 -2.02565 -0.01332 -0.16226 -1.00681 -0.89531 0 0 -0.44092 0 0 -0.02345 0.00112 0.49394 0 -0.09438 0.64518 -0.77834 -0.44316 0.35544 -2.74656
ARG_362 -6.45062 0.84423 6.40671 -0.89666 0.27142 0.61032 3.30195 -3.0378 -0.02191 -0.14795 -2.04183 0.03839 0 0 -1.53607 0 0 0.01076 0.07935 1.70499 0 -0.22824 0 -1.2888 -0.12333 0.73784 -1.76725
ASN_363 -2.94678 0.34916 2.25836 -0.18936 0.04272 0.29665 0.47093 -1.07629 -0 -0 -0.23366 -0.38788 0 0 0 0 0 0.01021 0.00017 0 1.83029 -0.26402 0 -0.93687 -0.41357 0.77596 -0.41398
MET_364 -3.65641 0.25586 2.59912 -0.84186 0.23621 0.359 0.59398 -1.50788 -0 -0 -0.03528 -0.30071 0 0 0 0 0 -0.01571 0.10422 2.08362 0 0.02767 0 0.60916 -0.24625 0.58651 0.85124
TRP_365 -5.49255 0.43193 3.10473 -1.31096 0.14275 1.13715 0.56869 -1.81824 -0 -0 -1.17584 -0.48972 0 0 0 0 0 -0.01615 0.0066 0 1.46703 -0.42125 0 1.6906 0.23502 0.60648 -1.33374
LEU_366 -6.53083 1.0939 1.98713 -0.61155 0.17972 0.15346 0.26407 -1.65775 -0.02659 -0.16086 -0.56471 0.32672 0 0 0 0 0 0.00032 0.48194 0.55037 0 -0.21693 0 0.18072 -0.05729 0.54037 -4.06779
GLN_367 -4.21831 0.50917 3.17684 -0.2768 0.06592 0.27266 0.93835 -1.63336 -0 -0 -1.13658 -0.75493 0 0 0 0 0 0.00966 0.10304 0 3.22564 -0.0411 0 -0.18838 -0.26009 0.64349 0.43522
PHE_368 -8.25474 1.67949 1.5691 -0.53369 0.09122 0.29601 1.6512 -1.99276 -0 -0 -1.58542 -0.14086 0 0 -0.52346 0 0 0.48452 0.02568 0 2.30108 -0.49897 0 1.0402 -0.29866 1.3712 -3.31886
PRO_369 -3.85128 0.70254 3.56428 -0.14717 0.00037 0.10682 1.46938 -1.4199 -0.0057 -0.03578 -2.02354 0.18694 0 0 0 0 0 -0.02685 0.04746 0.32817 0 -1.13448 0 -2.4119 -0.45098 1.55195 -3.54967
TYR_370 -4.89495 0.66564 1.69004 -1.0687 0.17637 0.66768 0.30411 -1.26771 -0 -0 -0.3068 -0.21284 0 0 0 0 0 0.06469 0.00011 0 2.68677 -0.39499 0.0001 1.2797 -0.36924 0.73185 -0.24818
CYS_371 -4.18607 0.14704 3.73227 -0.05296 0 0.0163 1.99924 -1.78486 -0.01232 -0.13904 -1.82696 -0.70366 0 0 0 0 0 0.00933 0.01436 0.20652 0 -0.0178 0 3.6196 -0.06885 0.46573 1.41785
THR_372 -3.57334 0.34085 1.6636 -0.18956 0.17096 0.07864 1.17448 -1.36289 -0 -0 -0.68276 -0.38167 0 0 0 0 0 -0.07112 0.00205 0.20752 0 0.31809 2.27959 -1.0874 0.43523 0.33888 -0.33886
ALA_373 -3.36428 0.33956 3.00522 -0.03 0.00532 0 1.69866 -1.76784 -0.0006 -0.00159 -1.79419 -0.48908 0 0 0 0 0 0.03553 0 0 0 -0.05878 0 1.8394 0.55122 0.33834 0.30689
LYS_374 -1.54675 0.18725 1.69058 -0.3371 0.06149 0.21636 0.98185 -0.87119 -0 -0 -0.49003 -0.38635 0 0 0 0 0 -0.09647 0.00555 1.55628 0 -0.15743 0 -1.5107 -0.0038 0.32902 -0.37143
GLY_375 -1.94388 0.28334 1.76686 -8e-05 0 0 0.6479 -1.07727 -0.00517 -0.06901 0.11697 -0.37421 0 0 0 0 0 -0.14916 0 0 0 -1.52583 0 0.83697 -0.40528 0.2605 -1.63735
ASP_376 -4.92914 0.36041 5.70177 -0.19415 0.02638 0.62439 2.90618 -2.83566 -0.00517 -0.06901 -3.56109 -1.20052 0 0 0 -0.64285 0 -0.06055 0.03408 0 2.26415 -0.8104 0 -2.3716 -0.42515 0.33032 -4.85759
VAL_377 -4.29734 0.48832 1.48423 -0.28429 0.17244 0.06176 0.78573 -1.43004 -0.00651 -0.08642 -0.19098 -0.06553 0 0 0 0 0 0.00947 0.00126 0.05558 0 -0.36499 0 1.9342 -0.39778 0.39893 -1.73196
ILE_378 -8.04607 0.89831 3.33894 -0.44781 0.40044 0.09193 2.24703 -2.67538 -0.01742 -0.17324 -2.49134 -0.05079 0 0 0 0 0 -0.01011 0.48195 0.36147 0 -0.66311 0 0.73287 -0.36315 0.69869 -5.6868
HIS_D_379 -7.16863 0.60007 5.204 -0.41094 0.02146 0.42449 3.13946 -2.78489 -0 -0 -4.12105 -0.25829 0 0 -0.52346 0 0 -0.0203 0.14147 0 2.73042 -0.03564 0 -0.45461 -0.24536 0.82114 -2.94069
GLU_380 -6.93218 1.2483 6.56377 -0.32648 0.05911 0.39101 3.09677 -2.81814 -0 -0 -3.30375 -0.1561 0 0 0 -0.49216 0 -0.0193 0.09698 0 2.68111 0.20827 0 -2.7348 0.34899 0.57387 -1.51471
ARG_381 -10.9426 1.73941 8.0649 -1.05382 0.57789 1.02257 3.26886 -3.94056 -0 -0 -2.05767 -0.63964 0 0 -0.75891 0 0 -0.00863 0.33671 2.73756 0 -0.11589 0 -1.2888 1.10907 1.37003 -0.57949
ASN_382 -2.83343 0.36455 3.00793 -0.20995 0.01865 0.35111 0.77439 -1.45472 -0.01633 -0.16157 -0.30733 -0.41997 0 0 0 0 0 0.35486 0.00441 0 2.80145 -0.28383 0 -0.93687 2.5158 1.59721 5.16636
TRP_383 -4.41863 0.75989 5.62716 -0.97248 0.03099 0.21967 2.83457 -2.56212 -0.00121 -0.00555 -3.03774 -0.66522 0 0 0 -0.48382 0 0.4285 0.0086 0 2.4979 -0.04315 0 1.6906 1.52785 1.13922 4.57503
SER_384 -4.32325 0.47228 4.86903 -0.03583 0.0488 0.03175 1.65235 -2.14601 -0.01741 -0.17468 -2.67248 -0.34524 0 0 0 -0.49216 0 0.24651 0.0072 0.36497 0 0.30354 1.80373 -0.77834 0.43534 1.30836 0.55848
MET_385 -6.73992 0.82457 5.02745 -0.21879 0.01414 0.08328 2.48987 -2.33881 -0.01662 -0.06251 -2.86713 -0.0857 0 0 0 0 0 0.12681 0.19644 1.89898 0 -0.03105 0 0.60916 0.49348 1.94603 1.34969
GLN_386 -8.38983 0.92227 5.69997 -0.28814 0.02831 0.24403 2.76027 -3.13684 -0.01784 -0.09131 -3.7152 -0.57421 0 0 -0.67596 0 0 0.11418 0.01482 0 3.83059 0.24401 0 -0.18838 -0.23637 1.7309 -1.72477
PHE_387 -11.251 1.53181 3.30319 -0.65428 0.12234 0.36149 2.63365 -2.93788 -0.02192 -0.14338 -3.88825 0.21582 0 0 0 0 0 0.21688 0.03339 0 1.93023 -0.18189 0 1.0402 -0.11513 1.24412 -6.56063
TYR_388 -7.45383 0.75606 3.55328 -0.62992 0.03999 0.3201 3.04152 -2.25586 -0.01676 -0.0782 -3.50335 -0.16802 0 0 0 -0.64285 0 0.32047 0.00207 0 2.09014 -0.11337 0.0111 1.2797 -0.22145 1.22355 -2.44563
LEU_389 -5.54535 0.71217 0.78929 -0.5462 0.26948 0.18388 0.54081 -1.19877 -0 -0 0.22019 0.00579 0 0 0 0 0 -0.03001 0.31819 0.62424 0 0.19256 0 0.18072 0.97386 1.86178 -0.44737
PRO_390 -3.93371 0.85082 3.18033 -0.19951 0.00553 0.14367 0.92951 -1.46433 -0 -0 -0.5913 0.03343 0 0 0 0 0 -0.01112 0.01801 0.43707 0 -0.95658 0 -2.4119 0.86111 1.55627 -1.5527
THR_391 -1.55004 0.10928 2.13263 -0.11993 0.06218 0.06047 1.26311 -1.00375 -0 -0 -1.29552 -1.17146 0 0 -0.75038 0 0 -0.02643 0.0139 0.0703 0 0.02863 2.27388 -1.0874 -0.29315 0.34374 -0.93992
ALA_392 -1.51899 0.32964 1.22321 -0.02688 0.00335 0 0.50754 -0.72233 -0 -0 0.33542 -0.41587 0 0 0 0 0 -0.04323 0 0 0 -0.02213 0 1.8394 -0.40068 0.28978 1.37824
GLY_393 -1.99404 0.21078 2.52779 -0.00028 0 0 0.8312 -1.16589 -0 -0 -0.56007 -0.19097 0 0 0 0 0 -0.16836 0 0 0 -1.51389 0 0.83697 0.33286 0.21004 -0.64385
CYS:disulfide_394 -4.52932 0.56947 1.06799 -0.06165 0.00046 0.043 0.62266 -0.93241 -0 -0 0.08479 -0.32331 0 0 0 0 -0.57986 0.0001 0.03204 0.8675 0 0.2093 0 3.6196 0.31503 0.44387 1.44926
LYS_395 -4.6157 0.41176 3.43712 -0.36701 0.05688 0.15971 2.28016 -1.74089 -0.00575 -0.02277 -1.71535 0.04969 0 0 0 0 0 -0.0193 0.01629 2.18649 0 0.18656 0 -1.5107 -0.3356 0.28084 -1.26758
VAL_396 -4.02773 0.46982 0.8542 -0.36743 0.28258 0.08948 0.4574 -1.01439 -0 -0 -0.77706 -0.10681 0 0 0 0 0 -0.07221 0.01471 0.79809 0 -0.78098 0 1.9342 -0.18092 0.24517 -2.18189
ILE_397 -5.81348 0.59696 3.00092 -0.52418 0.32269 0.1247 2.01941 -1.97373 -0.01058 -0.0961 -2.39737 -0.03967 0 0 0 0 0 0.04713 0.01796 0.51891 0 -0.27919 0 0.73287 -0.13825 0.44385 -3.44717
GLU_398 -2.32943 0.05037 2.95787 -0.4711 0.23771 1.52006 1.03623 -1.28727 -0 -0 -1.50099 -2.5181 0 0 -0.67596 0 0 0.1396 0.00873 0 3.92158 0.21886 0 -2.7348 0.06546 0.48514 -0.87605
ASP_399 -3.38096 0.29965 4.17554 -0.10877 0.00333 0.30467 1.44442 -1.82081 -0.00482 -0.07333 -2.62157 -0.46627 0 0 0 -0.48382 0 -0.05803 0.04465 0 1.92107 0.00895 0 -2.3716 -0.17474 0.40604 -2.95641
HIS_D:CtermProteinFull_400 -3.45604 0.15553 3.0508 -0.80067 0.23304 1.573 1.01597 -1.28907 -0 -0 -1.23592 -2.04518 0 0 0 0 0 0 0.11639 0 1.61858 0 0 -0.45461 -0.20574 0.45392 -1.26998
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 702155 DOMAINID 692462 MODEL 2 60D
MODEL     2
REMARK    Rerank model02.pdb score: 163.020
SSBOND     CYS A  260    CYS A  276                                       2.24  
ATOM      1  N   HIS A   1       1.637 -18.191  23.647  1.00 11.880          N  
ATOM      2  CA  HIS A   1       2.353 -18.661  22.468  1.00 11.660          C  
ATOM      3  C   HIS A   1       3.647 -17.877  22.287  1.00 11.470          C  
ATOM      4  O   HIS A   1       3.717 -16.682  22.589  1.00 11.340          O  
ATOM      5  CB  HIS A   1       1.453 -18.540  21.234  1.00 16.410          C  
ATOM      6  CG  HIS A   1       0.252 -19.470  21.289  1.00 16.410          C  
ATOM      7  ND1 HIS A   1       0.352 -20.849  21.093  1.00 16.410          N  
ATOM      8  CD2 HIS A   1      -1.058 -19.222  21.539  1.00 16.410          C  
ATOM      9  CE1 HIS A   1      -0.846 -21.393  21.237  1.00 16.410          C  
ATOM     10  NE2 HIS A   1      -1.714 -20.430  21.502  1.00 16.410          N  
ATOM     11 1H   HIS A   1       1.633 -18.918  24.347  1.00 14.260          H  
ATOM     12 2H   HIS A   1       2.095 -17.370  24.013  1.00 14.260          H  
ATOM     13 3H   HIS A   1       0.687 -17.964  23.395  1.00 14.260          H  
ATOM     14  HA  HIS A   1       2.615 -19.712  22.592  1.00 13.990          H  
ATOM     15 1HB  HIS A   1       1.090 -17.514  21.138  1.00 19.690          H  
ATOM     16 2HB  HIS A   1       2.022 -18.756  20.345  1.00 19.690          H  
ATOM     17  HD2 HIS A   1      -1.508 -18.247  21.739  1.00 19.690          H  
ATOM     18  HE1 HIS A   1      -1.078 -22.461  21.144  1.00 19.690          H  
ATOM     19  HE2 HIS A   1      -2.708 -20.559  21.656  1.00 19.690          H  
ATOM     20  N   ASP A   2       4.684 -18.529  21.770  1.00 11.670          N  
ATOM     21  CA  ASP A   2       5.981 -17.863  21.604  1.00 11.710          C  
ATOM     22  C   ASP A   2       6.040 -17.009  20.344  1.00 11.270          C  
ATOM     23  O   ASP A   2       6.612 -17.408  19.328  1.00 11.680          O  
ATOM     24  CB  ASP A   2       7.126 -18.881  21.560  1.00 16.380          C  
ATOM     25  CG  ASP A   2       8.511 -18.201  21.604  1.00 16.380          C  
ATOM     26  OD1 ASP A   2       8.572 -17.051  22.001  1.00 16.380          O  
ATOM     27  OD2 ASP A   2       9.491 -18.826  21.246  1.00 16.380          O  
ATOM     28  H   ASP A   2       4.596 -19.503  21.513  1.00 14.000          H  
ATOM     29  HA  ASP A   2       6.140 -17.207  22.460  1.00 14.050          H  
ATOM     30 1HB  ASP A   2       7.042 -19.567  22.402  1.00 19.650          H  
ATOM     31 2HB  ASP A   2       7.052 -19.470  20.643  1.00 19.650          H  
ATOM     32  N   VAL A   3       5.398 -15.854  20.394  1.00 10.520          N  
ATOM     33  CA  VAL A   3       5.333 -14.992  19.224  1.00 10.080          C  
ATOM     34  C   VAL A   3       5.830 -13.564  19.368  1.00  9.960          C  
ATOM     35  O   VAL A   3       5.412 -12.819  20.255  1.00  9.730          O  
ATOM     36  CB  VAL A   3       3.906 -14.990  18.662  1.00 14.290          C  
ATOM     37  CG1 VAL A   3       2.889 -14.710  19.718  1.00 14.290          C  
ATOM     38  CG2 VAL A   3       3.808 -13.928  17.603  1.00 14.290          C  
ATOM     39  H   VAL A   3       4.939 -15.621  21.278  1.00 12.620          H  
ATOM     40  HA  VAL A   3       5.955 -15.457  18.459  1.00 12.100          H  
ATOM     41  HB  VAL A   3       3.703 -15.948  18.239  1.00 17.150          H  
ATOM     42 1HG1 VAL A   3       1.907 -14.723  19.273  1.00 17.150          H  
ATOM     43 2HG1 VAL A   3       2.933 -15.469  20.483  1.00 17.150          H  
ATOM     44 3HG1 VAL A   3       3.070 -13.743  20.164  1.00 17.150          H  
ATOM     45 1HG2 VAL A   3       2.845 -13.940  17.177  1.00 17.150          H  
ATOM     46 2HG2 VAL A   3       3.980 -12.935  18.014  1.00 17.150          H  
ATOM     47 3HG2 VAL A   3       4.541 -14.135  16.834  1.00 17.150          H  
ATOM     48  N   GLU A   4       6.682 -13.175  18.416  1.00 10.190          N  
ATOM     49  CA  GLU A   4       7.200 -11.818  18.310  1.00 10.140          C  
ATOM     50  C   GLU A   4       7.020 -11.325  16.860  1.00  9.470          C  
ATOM     51  O   GLU A   4       7.642 -11.844  15.922  1.00  9.660          O  
ATOM     52  CB  GLU A   4       8.670 -11.746  18.746  1.00 14.220          C  
ATOM     53  CG  GLU A   4       8.933 -12.124  20.227  1.00 14.220          C  
ATOM     54  CD  GLU A   4      10.399 -11.969  20.635  1.00 14.220          C  
ATOM     55  OE1 GLU A   4      11.130 -11.395  19.875  1.00 14.220          O  
ATOM     56  OE2 GLU A   4      10.774 -12.431  21.701  1.00 14.220          O  
ATOM     57  H   GLU A   4       6.970 -13.870  17.739  1.00 12.230          H  
ATOM     58  HA  GLU A   4       6.616 -11.168  18.964  1.00 12.170          H  
ATOM     59 1HB  GLU A   4       9.257 -12.425  18.135  1.00 17.060          H  
ATOM     60 2HB  GLU A   4       9.053 -10.740  18.573  1.00 17.060          H  
ATOM     61 1HG  GLU A   4       8.314 -11.499  20.869  1.00 17.060          H  
ATOM     62 2HG  GLU A   4       8.635 -13.160  20.381  1.00 17.060          H  
ATOM     63  N   ILE A   5       6.126 -10.345  16.687  1.00  8.800          N  
ATOM     64  CA  ILE A   5       5.760  -9.805  15.371  1.00  8.190          C  
ATOM     65  C   ILE A   5       5.927  -8.303  15.305  1.00  7.840          C  
ATOM     66  O   ILE A   5       5.589  -7.592  16.249  1.00  7.670          O  
ATOM     67  CB  ILE A   5       4.318 -10.201  14.963  1.00 11.710          C  
ATOM     68  CG1 ILE A   5       4.279 -11.715  14.910  1.00 11.710          C  
ATOM     69  CG2 ILE A   5       3.889  -9.551  13.589  1.00 11.710          C  
ATOM     70  CD1 ILE A   5       2.949 -12.346  14.652  1.00 11.710          C  
ATOM     71  H   ILE A   5       5.672  -9.962  17.508  1.00 10.560          H  
ATOM     72  HA  ILE A   5       6.433 -10.231  14.627  1.00  9.830          H  
ATOM     73  HB  ILE A   5       3.621  -9.877  15.739  1.00 14.050          H  
ATOM     74 1HG1 ILE A   5       4.975 -12.027  14.184  1.00 14.050          H  
ATOM     75 2HG1 ILE A   5       4.614 -12.066  15.841  1.00 14.050          H  
ATOM     76 1HG2 ILE A   5       2.886  -9.850  13.331  1.00 14.050          H  
ATOM     77 2HG2 ILE A   5       3.911  -8.465  13.654  1.00 14.050          H  
ATOM     78 3HG2 ILE A   5       4.572  -9.872  12.801  1.00 14.050          H  
ATOM     79 1HD1 ILE A   5       3.050 -13.420  14.653  1.00 14.050          H  
ATOM     80 2HD1 ILE A   5       2.248 -12.049  15.423  1.00 14.050          H  
ATOM     81 3HD1 ILE A   5       2.592 -12.041  13.690  1.00 14.050          H  
ATOM     82  N   LYS A   6       6.499  -7.839  14.204  1.00  7.870          N  
ATOM     83  CA  LYS A   6       6.685  -6.422  13.970  1.00  7.680          C  
ATOM     84  C   LYS A   6       5.805  -5.987  12.797  1.00  7.030          C  
ATOM     85  O   LYS A   6       5.703  -6.689  11.778  1.00  7.140          O  
ATOM     86  CB  LYS A   6       8.156  -6.135  13.685  1.00 10.830          C  
ATOM     87  CG  LYS A   6       9.072  -6.491  14.847  1.00 10.830          C  
ATOM     88  CD  LYS A   6      10.534  -6.176  14.546  1.00 10.830          C  
ATOM     89  CE  LYS A   6      11.454  -6.654  15.682  1.00 10.830          C  
ATOM     90  NZ  LYS A   6      11.585  -8.149  15.690  1.00 10.830          N  
ATOM     91  H   LYS A   6       6.770  -8.511  13.479  1.00  9.440          H  
ATOM     92  HA  LYS A   6       6.377  -5.872  14.855  1.00  9.220          H  
ATOM     93 1HB  LYS A   6       8.475  -6.711  12.815  1.00 12.990          H  
ATOM     94 2HB  LYS A   6       8.286  -5.079  13.453  1.00 12.990          H  
ATOM     95 1HG  LYS A   6       8.753  -5.940  15.732  1.00 12.990          H  
ATOM     96 2HG  LYS A   6       8.968  -7.555  15.051  1.00 12.990          H  
ATOM     97 1HD  LYS A   6      10.827  -6.680  13.621  1.00 12.990          H  
ATOM     98 2HD  LYS A   6      10.658  -5.102  14.414  1.00 12.990          H  
ATOM     99 1HE  LYS A   6      12.440  -6.212  15.558  1.00 12.990          H  
ATOM    100 2HE  LYS A   6      11.039  -6.332  16.636  1.00 12.990          H  
ATOM    101 1HZ  LYS A   6      12.187  -8.481  16.434  1.00 12.990          H  
ATOM    102 2HZ  LYS A   6      10.675  -8.592  15.808  1.00 12.990          H  
ATOM    103 3HZ  LYS A   6      11.981  -8.454  14.807  1.00 12.990          H  
ATOM    104  N   CYS A   7       5.209  -4.804  12.902  1.00  6.450          N  
ATOM    105  CA  CYS A   7       4.382  -4.293  11.814  1.00  5.890          C  
ATOM    106  C   CYS A   7       4.380  -2.756  11.834  1.00  5.890          C  
ATOM    107  O   CYS A   7       5.131  -2.143  12.592  1.00  6.010          O  
ATOM    108  CB  CYS A   7       2.979  -4.876  11.923  1.00  8.470          C  
ATOM    109  SG  CYS A   7       1.934  -4.645  10.457  1.00  8.470          S  
ATOM    110  H   CYS A   7       5.278  -4.287  13.787  1.00  7.740          H  
ATOM    111  HA  CYS A   7       4.808  -4.623  10.866  1.00  7.070          H  
ATOM    112 1HB  CYS A   7       3.057  -5.935  12.123  1.00 10.160          H  
ATOM    113 2HB  CYS A   7       2.474  -4.424  12.773  1.00 10.160          H  
ATOM    114  HG  CYS A   7       2.684  -5.383   9.580  1.00 10.160          H  
ATOM    115  N   THR A   8       3.556  -2.129  10.987  1.00  5.900          N  
ATOM    116  CA  THR A   8       3.500  -0.680  10.807  1.00  5.990          C  
ATOM    117  C   THR A   8       2.641   0.060  11.850  1.00  5.590          C  
ATOM    118  O   THR A   8       2.475   1.280  11.780  1.00  5.790          O  
ATOM    119  CB  THR A   8       2.977  -0.352   9.397  1.00  8.350          C  
ATOM    120  OG1 THR A   8       1.656  -0.864   9.242  1.00  8.350          O  
ATOM    121  CG2 THR A   8       3.879  -1.014   8.332  1.00  8.350          C  
ATOM    122  H   THR A   8       2.955  -2.669  10.379  1.00  7.080          H  
ATOM    123  HA  THR A   8       4.516  -0.293  10.886  1.00  7.190          H  
ATOM    124  HB  THR A   8       2.964   0.726   9.254  1.00 10.020          H  
ATOM    125  HG1 THR A   8       1.290  -0.500   8.398  1.00 10.020          H  
ATOM    126 1HG2 THR A   8       3.496  -0.776   7.335  1.00 10.020          H  
ATOM    127 2HG2 THR A   8       4.893  -0.639   8.430  1.00 10.020          H  
ATOM    128 3HG2 THR A   8       3.882  -2.096   8.461  1.00 10.020          H  
ATOM    129  N   GLY A   9       2.124  -0.663  12.838  1.00  5.210          N  
ATOM    130  CA  GLY A   9       1.326  -0.065  13.901  1.00  5.060          C  
ATOM    131  C   GLY A   9       1.063  -1.082  15.000  1.00  4.420          C  
ATOM    132  O   GLY A   9       1.011  -2.296  14.755  1.00  4.110          O  
ATOM    133  H   GLY A   9       2.292  -1.657  12.837  1.00  6.250          H  
ATOM    134 1HA  GLY A   9       1.855   0.796  14.312  1.00  6.070          H  
ATOM    135 2HA  GLY A   9       0.383   0.296  13.493  1.00  6.070          H  
ATOM    136  N   ALA A  10       0.843  -0.590  16.226  1.00  4.420          N  
ATOM    137  CA  ALA A  10       0.648  -1.503  17.342  1.00  4.050          C  
ATOM    138  C   ALA A  10      -0.534  -2.447  17.179  1.00  3.770          C  
ATOM    139  O   ALA A  10      -0.370  -3.611  17.515  1.00  3.510          O  
ATOM    140  CB  ALA A  10       0.524  -0.754  18.666  1.00  5.820          C  
ATOM    141  H   ALA A  10       0.865   0.411  16.380  1.00  5.300          H  
ATOM    142  HA  ALA A  10       1.548  -2.116  17.411  1.00  4.860          H  
ATOM    143 1HB  ALA A  10       0.454  -1.484  19.475  1.00  6.980          H  
ATOM    144 2HB  ALA A  10       1.414  -0.142  18.808  1.00  6.980          H  
ATOM    145 3HB  ALA A  10      -0.337  -0.119  18.711  1.00  6.980          H  
ATOM    146  N   PRO A  11      -1.729  -2.037  16.690  1.00  3.910          N  
ATOM    147  CA  PRO A  11      -2.853  -2.933  16.509  1.00  3.850          C  
ATOM    148  C   PRO A  11      -2.592  -4.028  15.519  1.00  3.440          C  
ATOM    149  O   PRO A  11      -3.241  -5.068  15.547  1.00  3.450          O  
ATOM    150  CB  PRO A  11      -3.959  -2.008  15.995  1.00  5.780          C  
ATOM    151  CG  PRO A  11      -3.550  -0.626  16.451  1.00  5.780          C  
ATOM    152  CD  PRO A  11      -2.043  -0.626  16.359  1.00  5.780          C  
ATOM    153  HA  PRO A  11      -3.115  -3.372  17.459  1.00  4.620          H  
ATOM    154 1HB  PRO A  11      -4.037  -2.093  14.896  1.00  6.930          H  
ATOM    155 2HB  PRO A  11      -4.939  -2.327  16.404  1.00  6.930          H  
ATOM    156 1HG  PRO A  11      -4.022   0.140  15.815  1.00  6.930          H  
ATOM    157 2HG  PRO A  11      -3.909  -0.453  17.477  1.00  6.930          H  
ATOM    158 1HD  PRO A  11      -1.739  -0.388  15.331  1.00  6.930          H  
ATOM    159 2HD  PRO A  11      -1.665   0.082  17.072  1.00  6.930          H  
ATOM    160  N   LEU A  12      -1.656  -3.820  14.625  1.00  3.240          N  
ATOM    161  CA  LEU A  12      -1.456  -4.826  13.639  1.00  3.030          C  
ATOM    162  C   LEU A  12      -0.668  -5.944  14.263  1.00  2.910          C  
ATOM    163  O   LEU A  12      -1.046  -7.114  14.182  1.00  2.960          O  
ATOM    164  CB  LEU A  12      -0.767  -4.169  12.474  1.00  4.330          C  
ATOM    165  CG  LEU A  12      -1.562  -2.998  11.847  1.00  4.330          C  
ATOM    166  CD1 LEU A  12      -0.695  -2.329  10.837  1.00  4.330          C  
ATOM    167  CD2 LEU A  12      -2.869  -3.479  11.240  1.00  4.330          C  
ATOM    168  H   LEU A  12      -1.045  -3.004  14.624  1.00  3.890          H  
ATOM    169  HA  LEU A  12      -2.405  -5.234  13.335  1.00  3.640          H  
ATOM    170 1HB  LEU A  12       0.187  -3.786  12.801  1.00  5.190          H  
ATOM    171 2HB  LEU A  12      -0.620  -4.917  11.706  1.00  5.190          H  
ATOM    172  HG  LEU A  12      -1.783  -2.268  12.621  1.00  5.190          H  
ATOM    173 1HD1 LEU A  12      -1.203  -1.484  10.430  1.00  5.190          H  
ATOM    174 2HD1 LEU A  12       0.217  -1.988  11.312  1.00  5.190          H  
ATOM    175 3HD1 LEU A  12      -0.451  -3.026  10.041  1.00  5.190          H  
ATOM    176 1HD2 LEU A  12      -3.399  -2.635  10.827  1.00  5.190          H  
ATOM    177 2HD2 LEU A  12      -2.668  -4.205  10.455  1.00  5.190          H  
ATOM    178 3HD2 LEU A  12      -3.493  -3.927  11.989  1.00  5.190          H  
ATOM    179  N   GLN A  13       0.417  -5.577  14.945  1.00  2.960          N  
ATOM    180  CA  GLN A  13       1.231  -6.610  15.566  1.00  3.010          C  
ATOM    181  C   GLN A  13       0.566  -7.158  16.841  1.00  2.890          C  
ATOM    182  O   GLN A  13       0.779  -8.320  17.209  1.00  2.930          O  
ATOM    183  CB  GLN A  13       2.661  -6.098  15.762  1.00  4.190          C  
ATOM    184  CG  GLN A  13       2.823  -4.953  16.722  1.00  4.190          C  
ATOM    185  CD  GLN A  13       4.260  -4.380  16.750  1.00  4.190          C  
ATOM    186  OE1 GLN A  13       4.908  -4.073  15.715  1.00  4.190          O  
ATOM    187  NE2 GLN A  13       4.777  -4.237  17.968  1.00  4.190          N  
ATOM    188  H   GLN A  13       0.658  -4.582  14.998  1.00  3.550          H  
ATOM    189  HA  GLN A  13       1.309  -7.440  14.880  1.00  3.610          H  
ATOM    190 1HB  GLN A  13       3.264  -6.910  16.133  1.00  5.030          H  
ATOM    191 2HB  GLN A  13       3.076  -5.803  14.807  1.00  5.030          H  
ATOM    192 1HG  GLN A  13       2.156  -4.160  16.417  1.00  5.030          H  
ATOM    193 2HG  GLN A  13       2.568  -5.291  17.726  1.00  5.030          H  
ATOM    194 1HE2 GLN A  13       5.706  -3.879  18.081  1.00  5.030          H  
ATOM    195 2HE2 GLN A  13       4.245  -4.495  18.777  1.00  5.030          H  
ATOM    196  N   TYR A  14      -0.296  -6.353  17.483  1.00  2.980          N  
ATOM    197  CA  TYR A  14      -1.027  -6.776  18.671  1.00  2.960          C  
ATOM    198  C   TYR A  14      -1.937  -7.937  18.333  1.00  2.540          C  
ATOM    199  O   TYR A  14      -1.989  -8.929  19.054  1.00  2.460          O  
ATOM    200  CB  TYR A  14      -1.879  -5.663  19.252  1.00  4.150          C  
ATOM    201  CG  TYR A  14      -2.612  -6.051  20.521  1.00  4.150          C  
ATOM    202  CD1 TYR A  14      -1.982  -5.892  21.732  1.00  4.150          C  
ATOM    203  CD2 TYR A  14      -3.894  -6.570  20.479  1.00  4.150          C  
ATOM    204  CE1 TYR A  14      -2.629  -6.237  22.891  1.00  4.150          C  
ATOM    205  CE2 TYR A  14      -4.544  -6.904  21.623  1.00  4.150          C  
ATOM    206  CZ  TYR A  14      -3.918  -6.745  22.837  1.00  4.150          C  
ATOM    207  OH  TYR A  14      -4.558  -7.089  24.009  1.00  4.150          O  
ATOM    208  H   TYR A  14      -0.416  -5.389  17.179  1.00  3.580          H  
ATOM    209  HA  TYR A  14      -0.312  -7.113  19.421  1.00  3.550          H  
ATOM    210 1HB  TYR A  14      -1.258  -4.798  19.473  1.00  4.980          H  
ATOM    211 2HB  TYR A  14      -2.611  -5.366  18.517  1.00  4.980          H  
ATOM    212  HD1 TYR A  14      -0.973  -5.489  21.769  1.00  4.980          H  
ATOM    213  HD2 TYR A  14      -4.385  -6.707  19.542  1.00  4.980          H  
ATOM    214  HE1 TYR A  14      -2.131  -6.110  23.850  1.00  4.980          H  
ATOM    215  HE2 TYR A  14      -5.556  -7.304  21.572  1.00  4.980          H  
ATOM    216  HH  TYR A  14      -5.490  -7.355  23.821  1.00  4.980          H  
ATOM    217  N   PHE A  15      -2.725  -7.789  17.259  1.00  2.460          N  
ATOM    218  CA  PHE A  15      -3.619  -8.866  16.887  1.00  2.390          C  
ATOM    219  C   PHE A  15      -2.882 -10.026  16.237  1.00  2.060          C  
ATOM    220  O   PHE A  15      -3.217 -11.190  16.479  1.00  2.110          O  
ATOM    221  CB  PHE A  15      -4.773  -8.328  16.063  1.00  3.370          C  
ATOM    222  CG  PHE A  15      -5.752  -7.668  16.988  1.00  3.370          C  
ATOM    223  CD1 PHE A  15      -5.700  -6.327  17.237  1.00  3.370          C  
ATOM    224  CD2 PHE A  15      -6.701  -8.416  17.650  1.00  3.370          C  
ATOM    225  CE1 PHE A  15      -6.537  -5.748  18.115  1.00  3.370          C  
ATOM    226  CE2 PHE A  15      -7.558  -7.821  18.538  1.00  3.370          C  
ATOM    227  CZ  PHE A  15      -7.461  -6.471  18.769  1.00  3.370          C  
ATOM    228  H   PHE A  15      -2.711  -6.926  16.704  1.00  2.950          H  
ATOM    229  HA  PHE A  15      -4.058  -9.247  17.801  1.00  2.870          H  
ATOM    230 1HB  PHE A  15      -4.402  -7.588  15.357  1.00  4.050          H  
ATOM    231 2HB  PHE A  15      -5.267  -9.123  15.513  1.00  4.050          H  
ATOM    232  HD1 PHE A  15      -4.977  -5.723  16.753  1.00  4.050          H  
ATOM    233  HD2 PHE A  15      -6.757  -9.490  17.465  1.00  4.050          H  
ATOM    234  HE1 PHE A  15      -6.458  -4.687  18.297  1.00  4.050          H  
ATOM    235  HE2 PHE A  15      -8.306  -8.418  19.059  1.00  4.050          H  
ATOM    236  HZ  PHE A  15      -8.125  -5.973  19.472  1.00  4.050          H  
ATOM    237  N   MET A  16      -1.836  -9.764  15.464  1.00  1.970          N  
ATOM    238  CA  MET A  16      -1.120 -10.877  14.869  1.00  2.050          C  
ATOM    239  C   MET A  16      -0.536 -11.816  15.930  1.00  1.840          C  
ATOM    240  O   MET A  16      -0.526 -13.037  15.730  1.00  2.250          O  
ATOM    241  CB  MET A  16      -0.106 -10.358  13.886  1.00  2.840          C  
ATOM    242  CG  MET A  16      -0.747  -9.871  12.611  1.00  2.840          C  
ATOM    243  SD  MET A  16       0.427  -9.478  11.363  1.00  2.840          S  
ATOM    244  CE  MET A  16       1.015  -7.886  11.772  1.00  2.840          C  
ATOM    245  H   MET A  16      -1.557  -8.803  15.240  1.00  2.360          H  
ATOM    246  HA  MET A  16      -1.828 -11.460  14.290  1.00  2.460          H  
ATOM    247 1HB  MET A  16       0.429  -9.534  14.336  1.00  3.410          H  
ATOM    248 2HB  MET A  16       0.599 -11.098  13.641  1.00  3.410          H  
ATOM    249 1HG  MET A  16      -1.385 -10.665  12.223  1.00  3.410          H  
ATOM    250 2HG  MET A  16      -1.371  -9.009  12.792  1.00  3.410          H  
ATOM    251 1HE  MET A  16       1.744  -7.592  11.029  1.00  3.410          H  
ATOM    252 2HE  MET A  16       0.187  -7.189  11.761  1.00  3.410          H  
ATOM    253 3HE  MET A  16       1.472  -7.900  12.736  1.00  3.410          H  
ATOM    254  N   SER A  17      -0.114 -11.279  17.080  1.00  1.570          N  
ATOM    255  CA  SER A  17       0.419 -12.109  18.155  1.00  1.470          C  
ATOM    256  C   SER A  17      -0.674 -12.965  18.830  1.00  1.290          C  
ATOM    257  O   SER A  17      -0.372 -13.890  19.587  1.00  1.370          O  
ATOM    258  CB  SER A  17       1.120 -11.254  19.189  1.00  2.100          C  
ATOM    259  OG  SER A  17       0.209 -10.517  19.937  1.00  2.100          O  
ATOM    260  H   SER A  17      -0.086 -10.258  17.194  1.00  1.880          H  
ATOM    261  HA  SER A  17       1.140 -12.780  17.724  1.00  1.760          H  
ATOM    262 1HB  SER A  17       1.715 -11.874  19.845  1.00  2.520          H  
ATOM    263 2HB  SER A  17       1.800 -10.574  18.674  1.00  2.520          H  
ATOM    264  HG  SER A  17       0.716  -9.852  20.404  1.00  2.520          H  
ATOM    265  N   ARG A  18      -1.952 -12.656  18.577  1.00  1.260          N  
ATOM    266  CA  ARG A  18      -3.071 -13.405  19.138  1.00  1.220          C  
ATOM    267  C   ARG A  18      -3.404 -14.537  18.160  1.00  1.160          C  
ATOM    268  O   ARG A  18      -3.764 -15.645  18.564  1.00  1.270          O  
ATOM    269  CB  ARG A  18      -4.262 -12.484  19.376  1.00  1.720          C  
ATOM    270  CG  ARG A  18      -4.012 -11.449  20.484  1.00  1.720          C  
ATOM    271  CD  ARG A  18      -5.073 -10.403  20.584  1.00  1.720          C  
ATOM    272  NE  ARG A  18      -6.374 -10.910  21.005  1.00  1.720          N  
ATOM    273  CZ  ARG A  18      -6.775 -11.052  22.293  1.00  1.720          C  
ATOM    274  NH1 ARG A  18      -5.975 -10.744  23.291  1.00  1.720          N  
ATOM    275  NH2 ARG A  18      -7.989 -11.500  22.554  1.00  1.720          N  
ATOM    276  H   ARG A  18      -2.163 -11.904  17.926  1.00  1.510          H  
ATOM    277  HA  ARG A  18      -2.766 -13.837  20.091  1.00  1.460          H  
ATOM    278 1HB  ARG A  18      -4.512 -11.953  18.465  1.00  2.070          H  
ATOM    279 2HB  ARG A  18      -5.129 -13.076  19.661  1.00  2.070          H  
ATOM    280 1HG  ARG A  18      -3.940 -11.963  21.438  1.00  2.070          H  
ATOM    281 2HG  ARG A  18      -3.066 -10.941  20.281  1.00  2.070          H  
ATOM    282 1HD  ARG A  18      -4.749  -9.661  21.292  1.00  2.070          H  
ATOM    283 2HD  ARG A  18      -5.197  -9.930  19.626  1.00  2.070          H  
ATOM    284  HE  ARG A  18      -7.035 -11.157  20.281  1.00  2.070          H  
ATOM    285 1HH1 ARG A  18      -5.045 -10.403  23.119  1.00  2.070          H  
ATOM    286 2HH1 ARG A  18      -6.302 -10.836  24.247  1.00  2.070          H  
ATOM    287 1HH2 ARG A  18      -8.615 -11.736  21.800  1.00  2.070          H  
ATOM    288 2HH2 ARG A  18      -8.294 -11.591  23.515  1.00  2.070          H  
ATOM    289  N   TRP A  19      -3.220 -14.245  16.862  1.00  1.110          N  
ATOM    290  CA  TRP A  19      -3.437 -15.202  15.771  1.00  1.120          C  
ATOM    291  C   TRP A  19      -2.338 -16.267  15.731  1.00  1.060          C  
ATOM    292  O   TRP A  19      -2.562 -17.412  15.327  1.00  1.210          O  
ATOM    293  CB  TRP A  19      -3.408 -14.515  14.393  1.00  1.560          C  
ATOM    294  CG  TRP A  19      -4.645 -13.783  13.960  1.00  1.560          C  
ATOM    295  CD1 TRP A  19      -4.839 -12.431  13.888  1.00  1.560          C  
ATOM    296  CD2 TRP A  19      -5.862 -14.384  13.470  1.00  1.560          C  
ATOM    297  NE1 TRP A  19      -6.087 -12.160  13.400  1.00  1.560          N  
ATOM    298  CE2 TRP A  19      -6.727 -13.340  13.134  1.00  1.560          C  
ATOM    299  CE3 TRP A  19      -6.280 -15.707  13.287  1.00  1.560          C  
ATOM    300  CZ2 TRP A  19      -7.986 -13.571  12.624  1.00  1.560          C  
ATOM    301  CZ3 TRP A  19      -7.546 -15.939  12.778  1.00  1.560          C  
ATOM    302  CH2 TRP A  19      -8.377 -14.897  12.454  1.00  1.560          C  
ATOM    303  H   TRP A  19      -2.979 -13.277  16.635  1.00  1.330          H  
ATOM    304  HA  TRP A  19      -4.399 -15.688  15.922  1.00  1.340          H  
ATOM    305 1HB  TRP A  19      -2.586 -13.806  14.372  1.00  1.880          H  
ATOM    306 2HB  TRP A  19      -3.188 -15.262  13.636  1.00  1.880          H  
ATOM    307  HD1 TRP A  19      -4.115 -11.681  14.171  1.00  1.880          H  
ATOM    308  HE1 TRP A  19      -6.474 -11.237  13.251  1.00  1.880          H  
ATOM    309  HE3 TRP A  19      -5.620 -16.539  13.540  1.00  1.880          H  
ATOM    310  HZ2 TRP A  19      -8.661 -12.755  12.360  1.00  1.880          H  
ATOM    311  HZ3 TRP A  19      -7.867 -16.970  12.638  1.00  1.880          H  
ATOM    312  HH2 TRP A  19      -9.366 -15.113  12.054  1.00  1.880          H  
ATOM    313  N   ASN A  20      -1.136 -15.909  16.167  1.00  1.120          N  
ATOM    314  CA  ASN A  20      -0.007 -16.812  16.040  1.00  1.090          C  
ATOM    315  C   ASN A  20       0.068 -17.975  17.048  1.00  1.020          C  
ATOM    316  O   ASN A  20       0.913 -18.004  17.955  1.00  1.200          O  
ATOM    317  CB  ASN A  20       1.267 -15.998  16.063  1.00  1.540          C  
ATOM    318  CG  ASN A  20       2.401 -16.771  15.599  1.00  1.540          C  
ATOM    319  OD1 ASN A  20       2.241 -17.961  15.448  1.00  1.540          O  
ATOM    320  ND2 ASN A  20       3.519 -16.166  15.323  1.00  1.540          N  
ATOM    321  H   ASN A  20      -0.974 -14.943  16.461  1.00  1.340          H  
ATOM    322  HA  ASN A  20      -0.093 -17.280  15.068  1.00  1.310          H  
ATOM    323 1HB  ASN A  20       1.165 -15.093  15.477  1.00  1.850          H  
ATOM    324 2HB  ASN A  20       1.433 -15.701  17.083  1.00  1.850          H  
ATOM    325 1HD2 ASN A  20       4.302 -16.699  14.998  1.00  1.850          H  
ATOM    326 2HD2 ASN A  20       3.596 -15.183  15.441  1.00  1.850          H  
ATOM    327  N   GLU A  21      -0.843 -18.922  16.836  1.00  0.870          N  
ATOM    328  CA  GLU A  21      -1.012 -20.158  17.592  1.00  0.830          C  
ATOM    329  C   GLU A  21       0.041 -21.186  17.203  1.00  0.720          C  
ATOM    330  O   GLU A  21       0.292 -21.395  16.011  1.00  0.740          O  
ATOM    331  CB  GLU A  21      -2.406 -20.742  17.328  1.00  1.180          C  
ATOM    332  CG  GLU A  21      -2.728 -22.038  18.077  1.00  1.180          C  
ATOM    333  CD  GLU A  21      -4.101 -22.562  17.789  1.00  1.180          C  
ATOM    334  OE1 GLU A  21      -4.817 -21.934  17.050  1.00  1.180          O  
ATOM    335  OE2 GLU A  21      -4.433 -23.599  18.307  1.00  1.180          O  
ATOM    336  H   GLU A  21      -1.503 -18.710  16.085  1.00  1.040          H  
ATOM    337  HA  GLU A  21      -0.906 -19.932  18.647  1.00  1.000          H  
ATOM    338 1HB  GLU A  21      -3.159 -20.003  17.609  1.00  1.410          H  
ATOM    339 2HB  GLU A  21      -2.522 -20.923  16.270  1.00  1.410          H  
ATOM    340 1HG  GLU A  21      -2.006 -22.809  17.815  1.00  1.410          H  
ATOM    341 2HG  GLU A  21      -2.648 -21.856  19.132  1.00  1.410          H  
ATOM    342  N   HIS A  22       0.614 -21.888  18.187  1.00  0.740          N  
ATOM    343  CA  HIS A  22       1.609 -22.911  17.873  1.00  0.760          C  
ATOM    344  C   HIS A  22       1.277 -24.307  18.420  1.00  0.790          C  
ATOM    345  O   HIS A  22       0.554 -24.453  19.407  1.00  0.960          O  
ATOM    346  CB  HIS A  22       2.965 -22.519  18.443  1.00  1.060          C  
ATOM    347  CG  HIS A  22       3.587 -21.275  17.886  1.00  1.060          C  
ATOM    348  ND1 HIS A  22       3.287 -19.999  18.342  1.00  1.060          N  
ATOM    349  CD2 HIS A  22       4.507 -21.123  16.925  1.00  1.060          C  
ATOM    350  CE1 HIS A  22       4.048 -19.146  17.712  1.00  1.060          C  
ATOM    351  NE2 HIS A  22       4.781 -19.795  16.834  1.00  1.060          N  
ATOM    352  H   HIS A  22       0.406 -21.673  19.170  1.00  0.890          H  
ATOM    353  HA  HIS A  22       1.705 -23.002  16.796  1.00  0.910          H  
ATOM    354 1HB  HIS A  22       2.868 -22.384  19.520  1.00  1.270          H  
ATOM    355 2HB  HIS A  22       3.667 -23.338  18.281  1.00  1.270          H  
ATOM    356  HD1 HIS A  22       2.325 -19.641  18.438  1.00  1.270          H  
ATOM    357  HD2 HIS A  22       5.019 -21.821  16.281  1.00  1.270          H  
ATOM    358  HE1 HIS A  22       3.979 -18.101  17.937  1.00  1.270          H  
ATOM    359  N   ASP A  23       1.853 -25.335  17.776  1.00  0.730          N  
ATOM    360  CA  ASP A  23       1.716 -26.740  18.213  1.00  0.770          C  
ATOM    361  C   ASP A  23       3.029 -27.487  17.879  1.00  0.740          C  
ATOM    362  O   ASP A  23       3.389 -27.628  16.706  1.00  0.780          O  
ATOM    363  CB  ASP A  23       0.482 -27.406  17.546  1.00  1.060          C  
ATOM    364  CG  ASP A  23       0.088 -28.831  18.088  1.00  1.060          C  
ATOM    365  OD1 ASP A  23       0.826 -29.365  18.869  1.00  1.060          O  
ATOM    366  OD2 ASP A  23      -0.983 -29.352  17.714  1.00  1.060          O  
ATOM    367  H   ASP A  23       2.405 -25.108  16.940  1.00  0.880          H  
ATOM    368  HA  ASP A  23       1.577 -26.761  19.294  1.00  0.920          H  
ATOM    369 1HB  ASP A  23      -0.383 -26.757  17.678  1.00  1.270          H  
ATOM    370 2HB  ASP A  23       0.665 -27.499  16.480  1.00  1.270          H  
ATOM    371  N   ILE A  24       3.795 -27.859  18.915  1.00  0.800          N  
ATOM    372  CA  ILE A  24       5.111 -28.483  18.719  1.00  0.800          C  
ATOM    373  C   ILE A  24       5.007 -29.989  18.886  1.00  0.950          C  
ATOM    374  O   ILE A  24       4.585 -30.469  19.937  1.00  1.130          O  
ATOM    375  CB  ILE A  24       6.148 -27.903  19.699  1.00  1.120          C  
ATOM    376  CG1 ILE A  24       6.268 -26.380  19.449  1.00  1.120          C  
ATOM    377  CG2 ILE A  24       7.512 -28.605  19.486  1.00  1.120          C  
ATOM    378  CD1 ILE A  24       7.036 -25.615  20.493  1.00  1.120          C  
ATOM    379  H   ILE A  24       3.429 -27.738  19.848  1.00  0.960          H  
ATOM    380  HA  ILE A  24       5.435 -28.274  17.715  1.00  0.960          H  
ATOM    381  HB  ILE A  24       5.812 -28.052  20.722  1.00  1.340          H  
ATOM    382 1HG1 ILE A  24       6.760 -26.233  18.506  1.00  1.340          H  
ATOM    383 2HG1 ILE A  24       5.270 -25.955  19.388  1.00  1.340          H  
ATOM    384 1HG2 ILE A  24       8.253 -28.209  20.167  1.00  1.340          H  
ATOM    385 2HG2 ILE A  24       7.417 -29.673  19.669  1.00  1.340          H  
ATOM    386 3HG2 ILE A  24       7.849 -28.445  18.459  1.00  1.340          H  
ATOM    387 1HD1 ILE A  24       7.055 -24.561  20.218  1.00  1.340          H  
ATOM    388 2HD1 ILE A  24       6.545 -25.727  21.463  1.00  1.340          H  
ATOM    389 3HD1 ILE A  24       8.054 -25.979  20.562  1.00  1.340          H  
ATOM    390  N   VAL A  25       5.381 -30.732  17.835  1.00  0.970          N  
ATOM    391  CA  VAL A  25       5.146 -32.185  17.877  1.00  1.190          C  
ATOM    392  C   VAL A  25       6.310 -33.191  17.659  1.00  1.120          C  
ATOM    393  O   VAL A  25       6.047 -34.285  17.175  1.00  1.430          O  
ATOM    394  CB  VAL A  25       3.972 -32.544  16.914  1.00  1.580          C  
ATOM    395  CG1 VAL A  25       2.678 -31.905  17.413  1.00  1.580          C  
ATOM    396  CG2 VAL A  25       4.244 -32.092  15.504  1.00  1.580          C  
ATOM    397  H   VAL A  25       5.779 -30.236  17.029  1.00  1.160          H  
ATOM    398  HA  VAL A  25       4.766 -32.396  18.876  1.00  1.430          H  
ATOM    399  HB  VAL A  25       3.827 -33.614  16.934  1.00  1.890          H  
ATOM    400 1HG1 VAL A  25       1.853 -32.184  16.763  1.00  1.890          H  
ATOM    401 2HG1 VAL A  25       2.468 -32.241  18.427  1.00  1.890          H  
ATOM    402 3HG1 VAL A  25       2.767 -30.817  17.414  1.00  1.890          H  
ATOM    403 1HG2 VAL A  25       3.414 -32.368  14.863  1.00  1.890          H  
ATOM    404 2HG2 VAL A  25       4.378 -31.006  15.473  1.00  1.890          H  
ATOM    405 3HG2 VAL A  25       5.110 -32.577  15.169  1.00  1.890          H  
ATOM    406  N   GLY A  26       7.569 -32.889  17.998  1.00  0.890          N  
ATOM    407  CA  GLY A  26       8.596 -33.926  17.756  1.00  0.970          C  
ATOM    408  C   GLY A  26      10.051 -33.528  18.057  1.00  0.940          C  
ATOM    409  O   GLY A  26      10.304 -32.494  18.677  1.00  1.010          O  
ATOM    410  H   GLY A  26       7.810 -32.004  18.417  1.00  1.070          H  
ATOM    411 1HA  GLY A  26       8.347 -34.795  18.363  1.00  1.160          H  
ATOM    412 2HA  GLY A  26       8.521 -34.265  16.730  1.00  1.160          H  
ATOM    413  N   LYS A  27      11.007 -34.399  17.647  1.00  1.070          N  
ATOM    414  CA  LYS A  27      12.445 -34.193  17.912  1.00  1.250          C  
ATOM    415  C   LYS A  27      13.371 -33.971  16.682  1.00  1.170          C  
ATOM    416  O   LYS A  27      14.211 -33.073  16.700  1.00  1.470          O  
ATOM    417  CB  LYS A  27      12.980 -35.391  18.696  1.00  1.680          C  
ATOM    418  CG  LYS A  27      12.394 -35.533  20.092  1.00  1.680          C  
ATOM    419  CD  LYS A  27      12.974 -36.738  20.825  1.00  1.680          C  
ATOM    420  CE  LYS A  27      12.398 -36.855  22.235  1.00  1.680          C  
ATOM    421  NZ  LYS A  27      12.923 -38.047  22.966  1.00  1.680          N  
ATOM    422  H   LYS A  27      10.706 -35.217  17.142  1.00  1.280          H  
ATOM    423  HA  LYS A  27      12.537 -33.304  18.538  1.00  1.500          H  
ATOM    424 1HB  LYS A  27      12.782 -36.307  18.140  1.00  2.010          H  
ATOM    425 2HB  LYS A  27      14.062 -35.299  18.796  1.00  2.010          H  
ATOM    426 1HG  LYS A  27      12.597 -34.627  20.663  1.00  2.010          H  
ATOM    427 2HG  LYS A  27      11.315 -35.653  20.014  1.00  2.010          H  
ATOM    428 1HD  LYS A  27      12.744 -37.652  20.273  1.00  2.010          H  
ATOM    429 2HD  LYS A  27      14.058 -36.640  20.890  1.00  2.010          H  
ATOM    430 1HE  LYS A  27      12.654 -35.957  22.795  1.00  2.010          H  
ATOM    431 2HE  LYS A  27      11.312 -36.931  22.171  1.00  2.010          H  
ATOM    432 1HZ  LYS A  27      12.519 -38.081  23.891  1.00  2.010          H  
ATOM    433 2HZ  LYS A  27      12.681 -38.890  22.464  1.00  2.010          H  
ATOM    434 3HZ  LYS A  27      13.929 -37.982  23.042  1.00  2.010          H  
ATOM    435  N   CYS A  28      13.224 -34.768  15.612  1.00  0.970          N  
ATOM    436  CA  CYS A  28      14.107 -34.658  14.428  1.00  0.970          C  
ATOM    437  C   CYS A  28      13.543 -33.657  13.428  1.00  0.940          C  
ATOM    438  O   CYS A  28      12.411 -33.835  12.973  1.00  0.920          O  
ATOM    439  CB  CYS A  28      14.238 -35.989  13.717  1.00  1.360          C  
ATOM    440  SG  CYS A  28      14.964 -37.310  14.680  1.00  1.360          S  
ATOM    441  H   CYS A  28      12.509 -35.475  15.630  1.00  1.160          H  
ATOM    442  HA  CYS A  28      15.092 -34.321  14.750  1.00  1.160          H  
ATOM    443 1HB  CYS A  28      13.266 -36.294  13.398  1.00  1.630          H  
ATOM    444 2HB  CYS A  28      14.853 -35.856  12.824  1.00  1.630          H  
ATOM    445  HG  CYS A  28      14.969 -38.200  13.679  1.00  1.630          H  
ATOM    446  N   ALA A  29      14.343 -32.671  13.021  1.00  1.020          N  
ATOM    447  CA  ALA A  29      13.864 -31.593  12.143  1.00  1.020          C  
ATOM    448  C   ALA A  29      13.065 -32.129  10.985  1.00  0.860          C  
ATOM    449  O   ALA A  29      13.409 -33.165  10.411  1.00  0.870          O  
ATOM    450  CB  ALA A  29      15.023 -30.796  11.593  1.00  1.430          C  
ATOM    451  H   ALA A  29      15.278 -32.623  13.400  1.00  1.220          H  
ATOM    452  HA  ALA A  29      13.216 -30.938  12.730  1.00  1.220          H  
ATOM    453 1HB  ALA A  29      14.634 -30.009  10.963  1.00  1.710          H  
ATOM    454 2HB  ALA A  29      15.594 -30.371  12.411  1.00  1.710          H  
ATOM    455 3HB  ALA A  29      15.659 -31.449  10.999  1.00  1.710          H  
ATOM    456  N   THR A  30      11.970 -31.428  10.678  1.00  0.840          N  
ATOM    457  CA  THR A  30      11.058 -31.824   9.617  1.00  0.780          C  
ATOM    458  C   THR A  30      11.584 -31.357   8.279  1.00  0.810          C  
ATOM    459  O   THR A  30      12.481 -30.515   8.234  1.00  1.210          O  
ATOM    460  CB  THR A  30       9.674 -31.198   9.861  1.00  1.120          C  
ATOM    461  OG1 THR A  30       9.802 -29.785   9.779  1.00  1.120          O  
ATOM    462  CG2 THR A  30       9.168 -31.567  11.258  1.00  1.120          C  
ATOM    463  H   THR A  30      11.779 -30.551  11.176  1.00  1.010          H  
ATOM    464  HA  THR A  30      10.978 -32.911   9.599  1.00  0.940          H  
ATOM    465  HB  THR A  30       8.978 -31.530   9.104  1.00  1.340          H  
ATOM    466  HG1 THR A  30       9.988 -29.545   8.859  1.00  1.340          H  
ATOM    467 1HG2 THR A  30       8.205 -31.106  11.437  1.00  1.340          H  
ATOM    468 2HG2 THR A  30       9.068 -32.631  11.333  1.00  1.340          H  
ATOM    469 3HG2 THR A  30       9.871 -31.221  12.009  1.00  1.340          H  
ATOM    470  N   TYR A  31      11.015 -31.883   7.181  1.00  0.650          N  
ATOM    471  CA  TYR A  31      11.455 -31.426   5.859  1.00  0.750          C  
ATOM    472  C   TYR A  31      10.282 -30.917   4.929  1.00  0.670          C  
ATOM    473  O   TYR A  31      10.305 -29.734   4.567  1.00  0.790          O  
ATOM    474  CB  TYR A  31      12.438 -32.486   5.304  1.00  1.010          C  
ATOM    475  CG  TYR A  31      13.698 -32.568   6.138  1.00  1.010          C  
ATOM    476  CD1 TYR A  31      13.805 -33.573   7.094  1.00  1.010          C  
ATOM    477  CD2 TYR A  31      14.723 -31.654   5.984  1.00  1.010          C  
ATOM    478  CE1 TYR A  31      14.922 -33.653   7.885  1.00  1.010          C  
ATOM    479  CE2 TYR A  31      15.851 -31.750   6.784  1.00  1.010          C  
ATOM    480  CZ  TYR A  31      15.945 -32.746   7.732  1.00  1.010          C  
ATOM    481  OH  TYR A  31      17.064 -32.845   8.534  1.00  1.010          O  
ATOM    482  H   TYR A  31      10.275 -32.579   7.311  1.00  0.780          H  
ATOM    483  HA  TYR A  31      12.097 -30.563   6.007  1.00  0.900          H  
ATOM    484 1HB  TYR A  31      12.018 -33.483   5.363  1.00  1.210          H  
ATOM    485 2HB  TYR A  31      12.707 -32.269   4.270  1.00  1.210          H  
ATOM    486  HD1 TYR A  31      12.996 -34.292   7.232  1.00  1.210          H  
ATOM    487  HD2 TYR A  31      14.644 -30.862   5.241  1.00  1.210          H  
ATOM    488  HE1 TYR A  31      14.993 -34.430   8.639  1.00  1.210          H  
ATOM    489  HE2 TYR A  31      16.662 -31.031   6.669  1.00  1.210          H  
ATOM    490  HH  TYR A  31      16.977 -33.614   9.111  1.00  1.210          H  
ATOM    491  N   PRO A  32       9.332 -31.755   4.420  1.00  0.650          N  
ATOM    492  CA  PRO A  32       8.077 -31.393   3.727  1.00  0.710          C  
ATOM    493  C   PRO A  32       6.942 -30.870   4.608  1.00  0.660          C  
ATOM    494  O   PRO A  32       6.826 -31.227   5.787  1.00  0.670          O  
ATOM    495  CB  PRO A  32       7.618 -32.704   3.105  1.00  1.060          C  
ATOM    496  CG  PRO A  32       8.778 -33.568   3.127  1.00  1.060          C  
ATOM    497  CD  PRO A  32       9.628 -33.163   4.276  1.00  1.060          C  
ATOM    498  HA  PRO A  32       8.308 -30.664   2.936  1.00  0.850          H  
ATOM    499 1HB  PRO A  32       6.767 -33.104   3.648  1.00  1.280          H  
ATOM    500 2HB  PRO A  32       7.268 -32.526   2.076  1.00  1.280          H  
ATOM    501 1HG  PRO A  32       8.445 -34.619   3.181  1.00  1.280          H  
ATOM    502 2HG  PRO A  32       9.316 -33.433   2.193  1.00  1.280          H  
ATOM    503 1HD  PRO A  32       9.492 -33.721   5.193  1.00  1.280          H  
ATOM    504 2HD  PRO A  32      10.583 -33.326   3.820  1.00  1.280          H  
ATOM    505  N   LEU A  33       6.020 -30.142   3.967  1.00  0.710          N  
ATOM    506  CA  LEU A  33       4.748 -29.744   4.565  1.00  0.750          C  
ATOM    507  C   LEU A  33       3.725 -29.685   3.440  1.00  0.700          C  
ATOM    508  O   LEU A  33       4.069 -29.344   2.307  1.00  0.830          O  
ATOM    509  CB  LEU A  33       4.772 -28.323   5.165  1.00  1.030          C  
ATOM    510  CG  LEU A  33       3.594 -27.895   6.145  1.00  1.030          C  
ATOM    511  CD1 LEU A  33       3.804 -28.574   7.459  1.00  1.030          C  
ATOM    512  CD2 LEU A  33       3.528 -26.409   6.276  1.00  1.030          C  
ATOM    513  H   LEU A  33       6.184 -29.889   3.001  1.00  0.850          H  
ATOM    514  HA  LEU A  33       4.451 -30.472   5.292  1.00  0.900          H  
ATOM    515 1HB  LEU A  33       5.669 -28.231   5.745  1.00  1.240          H  
ATOM    516 2HB  LEU A  33       4.783 -27.629   4.348  1.00  1.240          H  
ATOM    517  HG  LEU A  33       2.640 -28.242   5.764  1.00  1.240          H  
ATOM    518 1HD1 LEU A  33       3.009 -28.324   8.140  1.00  1.240          H  
ATOM    519 2HD1 LEU A  33       3.814 -29.617   7.300  1.00  1.240          H  
ATOM    520 3HD1 LEU A  33       4.753 -28.264   7.888  1.00  1.240          H  
ATOM    521 1HD2 LEU A  33       2.716 -26.136   6.965  1.00  1.240          H  
ATOM    522 2HD2 LEU A  33       4.445 -26.039   6.637  1.00  1.240          H  
ATOM    523 3HD2 LEU A  33       3.334 -25.997   5.337  1.00  1.240          H  
ATOM    524  N   PHE A  34       2.460 -29.940   3.744  1.00  0.620          N  
ATOM    525  CA  PHE A  34       1.437 -29.683   2.749  1.00  0.650          C  
ATOM    526  C   PHE A  34       0.162 -29.250   3.486  1.00  0.630          C  
ATOM    527  O   PHE A  34       0.126 -29.251   4.722  1.00  0.620          O  
ATOM    528  CB  PHE A  34       1.190 -30.942   1.915  1.00  0.900          C  
ATOM    529  CG  PHE A  34       0.629 -30.730   0.549  1.00  0.900          C  
ATOM    530  CD1 PHE A  34       1.500 -30.448  -0.492  1.00  0.900          C  
ATOM    531  CD2 PHE A  34      -0.714 -30.790   0.275  1.00  0.900          C  
ATOM    532  CE1 PHE A  34       1.038 -30.232  -1.769  1.00  0.900          C  
ATOM    533  CE2 PHE A  34      -1.176 -30.542  -0.989  1.00  0.900          C  
ATOM    534  CZ  PHE A  34      -0.309 -30.272  -2.015  1.00  0.900          C  
ATOM    535  H   PHE A  34       2.249 -30.338   4.660  1.00  0.740          H  
ATOM    536  HA  PHE A  34       1.754 -28.867   2.093  1.00  0.780          H  
ATOM    537 1HB  PHE A  34       2.124 -31.454   1.806  1.00  1.080          H  
ATOM    538 2HB  PHE A  34       0.510 -31.587   2.459  1.00  1.080          H  
ATOM    539  HD1 PHE A  34       2.575 -30.405  -0.288  1.00  1.080          H  
ATOM    540  HD2 PHE A  34      -1.426 -31.013   1.072  1.00  1.080          H  
ATOM    541  HE1 PHE A  34       1.742 -30.017  -2.577  1.00  1.080          H  
ATOM    542  HE2 PHE A  34      -2.250 -30.560  -1.174  1.00  1.080          H  
ATOM    543  HZ  PHE A  34      -0.691 -30.088  -3.022  1.00  1.080          H  
ATOM    544  N   GLN A  35      -0.886 -28.911   2.729  1.00  0.760          N  
ATOM    545  CA  GLN A  35      -2.188 -28.522   3.269  1.00  0.800          C  
ATOM    546  C   GLN A  35      -3.279 -29.166   2.421  1.00  0.840          C  
ATOM    547  O   GLN A  35      -3.244 -29.058   1.193  1.00  1.050          O  
ATOM    548  CB  GLN A  35      -2.372 -26.990   3.184  1.00  1.100          C  
ATOM    549  CG  GLN A  35      -1.396 -26.115   4.004  1.00  1.100          C  
ATOM    550  CD  GLN A  35      -1.701 -26.068   5.503  1.00  1.100          C  
ATOM    551  OE1 GLN A  35      -2.821 -26.344   5.955  1.00  1.100          O  
ATOM    552  NE2 GLN A  35      -0.690 -25.705   6.282  1.00  1.100          N  
ATOM    553  H   GLN A  35      -0.769 -28.931   1.721  1.00  0.910          H  
ATOM    554  HA  GLN A  35      -2.293 -28.868   4.295  1.00  0.960          H  
ATOM    555 1HB  GLN A  35      -2.284 -26.680   2.143  1.00  1.320          H  
ATOM    556 2HB  GLN A  35      -3.387 -26.743   3.508  1.00  1.320          H  
ATOM    557 1HG  GLN A  35      -0.397 -26.512   3.891  1.00  1.320          H  
ATOM    558 2HG  GLN A  35      -1.413 -25.105   3.608  1.00  1.320          H  
ATOM    559 1HE2 GLN A  35      -0.787 -25.674   7.316  1.00  1.320          H  
ATOM    560 2HE2 GLN A  35       0.198 -25.487   5.878  1.00  1.320          H  
ATOM    561  N   TRP A  36      -4.303 -29.714   3.056  1.00  0.770          N  
ATOM    562  CA  TRP A  36      -5.416 -30.298   2.308  1.00  0.790          C  
ATOM    563  C   TRP A  36      -6.111 -29.225   1.495  1.00  0.820          C  
ATOM    564  O   TRP A  36      -6.561 -28.207   2.025  1.00  0.940          O  
ATOM    565  CB  TRP A  36      -6.409 -30.988   3.253  1.00  1.100          C  
ATOM    566  CG  TRP A  36      -7.613 -31.625   2.550  1.00  1.100          C  
ATOM    567  CD1 TRP A  36      -7.647 -32.231   1.344  1.00  1.100          C  
ATOM    568  CD2 TRP A  36      -8.939 -31.738   3.065  1.00  1.100          C  
ATOM    569  NE1 TRP A  36      -8.888 -32.671   1.073  1.00  1.100          N  
ATOM    570  CE2 TRP A  36      -9.691 -32.405   2.112  1.00  1.100          C  
ATOM    571  CE3 TRP A  36      -9.522 -31.350   4.217  1.00  1.100          C  
ATOM    572  CZ2 TRP A  36     -11.029 -32.696   2.299  1.00  1.100          C  
ATOM    573  CZ3 TRP A  36     -10.867 -31.632   4.430  1.00  1.100          C  
ATOM    574  CH2 TRP A  36     -11.602 -32.287   3.491  1.00  1.100          C  
ATOM    575  H   TRP A  36      -4.292 -29.745   4.081  1.00  0.920          H  
ATOM    576  HA  TRP A  36      -5.015 -31.042   1.621  1.00  0.950          H  
ATOM    577 1HB  TRP A  36      -5.899 -31.762   3.816  1.00  1.320          H  
ATOM    578 2HB  TRP A  36      -6.777 -30.257   3.974  1.00  1.320          H  
ATOM    579  HD1 TRP A  36      -6.814 -32.344   0.675  1.00  1.320          H  
ATOM    580  HE1 TRP A  36      -9.153 -33.138   0.224  1.00  1.320          H  
ATOM    581  HE3 TRP A  36      -8.929 -30.832   4.943  1.00  1.320          H  
ATOM    582  HZ2 TRP A  36     -11.619 -33.222   1.547  1.00  1.320          H  
ATOM    583  HZ3 TRP A  36     -11.322 -31.316   5.366  1.00  1.320          H  
ATOM    584  HH2 TRP A  36     -12.657 -32.495   3.686  1.00  1.320          H  
ATOM    585  N   MET A  37      -6.284 -29.476   0.208  1.00  0.880          N  
ATOM    586  CA  MET A  37      -6.874 -28.467  -0.660  1.00  1.050          C  
ATOM    587  C   MET A  37      -8.276 -27.972  -0.271  1.00  0.970          C  
ATOM    588  O   MET A  37      -8.624 -26.840  -0.585  1.00  1.100          O  
ATOM    589  CB  MET A  37      -6.843 -28.990  -2.085  1.00  1.400          C  
ATOM    590  CG  MET A  37      -5.426 -29.005  -2.666  1.00  1.400          C  
ATOM    591  SD  MET A  37      -5.336 -29.452  -4.405  1.00  1.400          S  
ATOM    592  CE  MET A  37      -5.390 -31.240  -4.250  1.00  1.400          C  
ATOM    593  H   MET A  37      -5.901 -30.352  -0.196  1.00  1.060          H  
ATOM    594  HA  MET A  37      -6.218 -27.602  -0.614  1.00  1.260          H  
ATOM    595 1HB  MET A  37      -7.238 -30.006  -2.105  1.00  1.680          H  
ATOM    596 2HB  MET A  37      -7.479 -28.371  -2.718  1.00  1.680          H  
ATOM    597 1HG  MET A  37      -4.976 -28.022  -2.538  1.00  1.680          H  
ATOM    598 2HG  MET A  37      -4.825 -29.721  -2.099  1.00  1.680          H  
ATOM    599 1HE  MET A  37      -5.313 -31.698  -5.233  1.00  1.680          H  
ATOM    600 2HE  MET A  37      -4.553 -31.570  -3.642  1.00  1.680          H  
ATOM    601 3HE  MET A  37      -6.318 -31.554  -3.769  1.00  1.680          H  
ATOM    602  N   SER A  38      -9.102 -28.794   0.367  1.00  0.960          N  
ATOM    603  CA  SER A  38     -10.444 -28.328   0.711  1.00  1.050          C  
ATOM    604  C   SER A  38     -10.648 -27.737   2.124  1.00  1.100          C  
ATOM    605  O   SER A  38     -11.767 -27.311   2.428  1.00  1.190          O  
ATOM    606  CB  SER A  38     -11.451 -29.445   0.529  1.00  1.430          C  
ATOM    607  OG  SER A  38     -11.531 -29.862  -0.809  1.00  1.430          O  
ATOM    608  H   SER A  38      -8.819 -29.740   0.591  1.00  1.150          H  
ATOM    609  HA  SER A  38     -10.704 -27.544   0.002  1.00  1.260          H  
ATOM    610 1HB  SER A  38     -11.174 -30.258   1.144  1.00  1.720          H  
ATOM    611 2HB  SER A  38     -12.430 -29.106   0.862  1.00  1.720          H  
ATOM    612  HG  SER A  38     -12.216 -30.534  -0.838  1.00  1.720          H  
ATOM    613  N   ASN A  39      -9.639 -27.743   3.014  1.00  1.160          N  
ATOM    614  CA  ASN A  39      -9.907 -27.246   4.380  1.00  1.380          C  
ATOM    615  C   ASN A  39      -8.628 -26.950   5.197  1.00  1.080          C  
ATOM    616  O   ASN A  39      -7.514 -27.209   4.753  1.00  1.490          O  
ATOM    617  CB  ASN A  39     -10.820 -28.239   5.096  1.00  1.840          C  
ATOM    618  CG  ASN A  39     -11.756 -27.654   6.124  1.00  1.840          C  
ATOM    619  OD1 ASN A  39     -11.416 -26.687   6.822  1.00  1.840          O  
ATOM    620  ND2 ASN A  39     -12.928 -28.228   6.234  1.00  1.840          N  
ATOM    621  H   ASN A  39      -8.695 -28.038   2.737  1.00  1.390          H  
ATOM    622  HA  ASN A  39     -10.444 -26.300   4.290  1.00  1.660          H  
ATOM    623 1HB  ASN A  39     -11.421 -28.783   4.376  1.00  2.210          H  
ATOM    624 2HB  ASN A  39     -10.209 -28.949   5.578  1.00  2.210          H  
ATOM    625 1HD2 ASN A  39     -13.590 -27.888   6.900  1.00  2.210          H  
ATOM    626 2HD2 ASN A  39     -13.169 -29.003   5.649  1.00  2.210          H  
ATOM    627  N   ARG A  40      -8.786 -26.498   6.446  1.00  0.950          N  
ATOM    628  CA  ARG A  40      -7.644 -26.171   7.316  1.00  1.090          C  
ATOM    629  C   ARG A  40      -7.017 -27.368   8.030  1.00  0.920          C  
ATOM    630  O   ARG A  40      -7.044 -27.460   9.256  1.00  1.030          O  
ATOM    631  CB  ARG A  40      -8.059 -25.185   8.408  1.00  1.470          C  
ATOM    632  CG  ARG A  40      -8.473 -23.772   7.978  1.00  1.470          C  
ATOM    633  CD  ARG A  40      -7.327 -22.965   7.442  1.00  1.470          C  
ATOM    634  NE  ARG A  40      -6.222 -22.831   8.406  1.00  1.470          N  
ATOM    635  CZ  ARG A  40      -6.137 -21.913   9.404  1.00  1.470          C  
ATOM    636  NH1 ARG A  40      -7.098 -21.028   9.595  1.00  1.470          N  
ATOM    637  NH2 ARG A  40      -5.078 -21.918  10.202  1.00  1.470          N  
ATOM    638  H   ARG A  40      -9.727 -26.340   6.783  1.00  1.140          H  
ATOM    639  HA  ARG A  40      -6.871 -25.720   6.694  1.00  1.310          H  
ATOM    640 1HB  ARG A  40      -8.901 -25.608   8.954  1.00  1.760          H  
ATOM    641 2HB  ARG A  40      -7.243 -25.077   9.119  1.00  1.760          H  
ATOM    642 1HG  ARG A  40      -9.225 -23.846   7.197  1.00  1.760          H  
ATOM    643 2HG  ARG A  40      -8.896 -23.249   8.835  1.00  1.760          H  
ATOM    644 1HD  ARG A  40      -6.943 -23.431   6.553  1.00  1.760          H  
ATOM    645 2HD  ARG A  40      -7.678 -21.974   7.190  1.00  1.760          H  
ATOM    646  HE  ARG A  40      -5.453 -23.484   8.308  1.00  1.760          H  
ATOM    647 1HH1 ARG A  40      -7.909 -21.018   8.996  1.00  1.760          H  
ATOM    648 2HH1 ARG A  40      -7.026 -20.368  10.359  1.00  1.760          H  
ATOM    649 1HH2 ARG A  40      -4.351 -22.605  10.064  1.00  1.760          H  
ATOM    650 2HH2 ARG A  40      -5.001 -21.235  10.954  1.00  1.760          H  
ATOM    651  N   ILE A  41      -6.469 -28.276   7.244  1.00  0.810          N  
ATOM    652  CA  ILE A  41      -5.763 -29.470   7.719  1.00  0.820          C  
ATOM    653  C   ILE A  41      -4.350 -29.562   7.184  1.00  0.740          C  
ATOM    654  O   ILE A  41      -4.111 -29.737   5.982  1.00  0.780          O  
ATOM    655  CB  ILE A  41      -6.567 -30.782   7.535  1.00  1.140          C  
ATOM    656  CG1 ILE A  41      -7.902 -30.718   8.409  1.00  1.140          C  
ATOM    657  CG2 ILE A  41      -5.687 -32.010   7.878  1.00  1.140          C  
ATOM    658  CD1 ILE A  41      -9.142 -30.213   7.781  1.00  1.140          C  
ATOM    659  H   ILE A  41      -6.522 -28.065   6.243  1.00  0.970          H  
ATOM    660  HA  ILE A  41      -5.655 -29.370   8.801  1.00  0.980          H  
ATOM    661  HB  ILE A  41      -6.881 -30.863   6.497  1.00  1.370          H  
ATOM    662 1HG1 ILE A  41      -8.123 -31.714   8.756  1.00  1.370          H  
ATOM    663 2HG1 ILE A  41      -7.693 -30.084   9.270  1.00  1.370          H  
ATOM    664 1HG2 ILE A  41      -6.261 -32.922   7.732  1.00  1.370          H  
ATOM    665 2HG2 ILE A  41      -4.805 -32.040   7.233  1.00  1.370          H  
ATOM    666 3HG2 ILE A  41      -5.355 -31.950   8.909  1.00  1.370          H  
ATOM    667 1HD1 ILE A  41      -9.944 -30.231   8.516  1.00  1.370          H  
ATOM    668 2HD1 ILE A  41      -9.006 -29.208   7.439  1.00  1.370          H  
ATOM    669 3HD1 ILE A  41      -9.403 -30.843   6.975  1.00  1.370          H  
ATOM    670  N   GLU A  42      -3.412 -29.432   8.117  1.00  0.730          N  
ATOM    671  CA  GLU A  42      -1.987 -29.376   7.824  1.00  0.740          C  
ATOM    672  C   GLU A  42      -1.307 -30.729   7.944  1.00  0.750          C  
ATOM    673  O   GLU A  42      -1.693 -31.570   8.764  1.00  1.050          O  
ATOM    674  CB  GLU A  42      -1.339 -28.313   8.693  1.00  1.030          C  
ATOM    675  CG  GLU A  42       0.130 -28.070   8.446  1.00  1.030          C  
ATOM    676  CD  GLU A  42       0.573 -26.861   9.170  1.00  1.030          C  
ATOM    677  OE1 GLU A  42      -0.249 -25.996   9.317  1.00  1.030          O  
ATOM    678  OE2 GLU A  42       1.708 -26.764   9.548  1.00  1.030          O  
ATOM    679  H   GLU A  42      -3.717 -29.348   9.096  1.00  0.880          H  
ATOM    680  HA  GLU A  42      -1.872 -29.051   6.789  1.00  0.890          H  
ATOM    681 1HB  GLU A  42      -1.868 -27.375   8.539  1.00  1.240          H  
ATOM    682 2HB  GLU A  42      -1.459 -28.581   9.735  1.00  1.240          H  
ATOM    683 1HG  GLU A  42       0.699 -28.921   8.788  1.00  1.240          H  
ATOM    684 2HG  GLU A  42       0.317 -27.963   7.378  1.00  1.240          H  
ATOM    685  N   HIS A  43      -0.300 -30.941   7.098  1.00  0.580          N  
ATOM    686  CA  HIS A  43       0.447 -32.193   7.061  1.00  0.600          C  
ATOM    687  C   HIS A  43       1.975 -32.021   7.147  1.00  0.550          C  
ATOM    688  O   HIS A  43       2.569 -31.461   6.227  1.00  0.580          O  
ATOM    689  CB  HIS A  43       0.158 -32.840   5.688  1.00  0.830          C  
ATOM    690  CG  HIS A  43      -1.291 -33.133   5.379  1.00  0.830          C  
ATOM    691  ND1 HIS A  43      -1.962 -34.247   5.856  1.00  0.830          N  
ATOM    692  CD2 HIS A  43      -2.184 -32.457   4.624  1.00  0.830          C  
ATOM    693  CE1 HIS A  43      -3.203 -34.230   5.410  1.00  0.830          C  
ATOM    694  NE2 HIS A  43      -3.362 -33.167   4.661  1.00  0.830          N  
ATOM    695  H   HIS A  43      -0.068 -30.205   6.425  1.00  0.700          H  
ATOM    696  HA  HIS A  43       0.124 -32.845   7.873  1.00  0.720          H  
ATOM    697 1HB  HIS A  43       0.499 -32.154   4.919  1.00  1.000          H  
ATOM    698 2HB  HIS A  43       0.725 -33.735   5.561  1.00  1.000          H  
ATOM    699  HD2 HIS A  43      -2.002 -31.527   4.088  1.00  1.000          H  
ATOM    700  HE1 HIS A  43      -3.970 -34.977   5.622  1.00  1.000          H  
ATOM    701  HE2 HIS A  43      -4.218 -32.922   4.191  1.00  1.000          H  
ATOM    702  N   VAL A  44       2.644 -32.532   8.209  1.00  0.540          N  
ATOM    703  CA  VAL A  44       4.116 -32.355   8.265  1.00  0.520          C  
ATOM    704  C   VAL A  44       4.914 -33.664   8.359  1.00  0.540          C  
ATOM    705  O   VAL A  44       4.595 -34.574   9.134  1.00  0.600          O  
ATOM    706  CB  VAL A  44       4.557 -31.424   9.439  1.00  0.740          C  
ATOM    707  CG1 VAL A  44       4.252 -32.001  10.783  1.00  0.740          C  
ATOM    708  CG2 VAL A  44       6.034 -31.102   9.327  1.00  0.740          C  
ATOM    709  H   VAL A  44       2.128 -32.986   8.973  1.00  0.650          H  
ATOM    710  HA  VAL A  44       4.433 -31.868   7.344  1.00  0.620          H  
ATOM    711  HB  VAL A  44       3.996 -30.520   9.371  1.00  0.880          H  
ATOM    712 1HG1 VAL A  44       4.552 -31.295  11.554  1.00  0.880          H  
ATOM    713 2HG1 VAL A  44       3.189 -32.187  10.852  1.00  0.880          H  
ATOM    714 3HG1 VAL A  44       4.799 -32.924  10.928  1.00  0.880          H  
ATOM    715 1HG2 VAL A  44       6.293 -30.420  10.118  1.00  0.880          H  
ATOM    716 2HG2 VAL A  44       6.634 -31.996   9.428  1.00  0.880          H  
ATOM    717 3HG2 VAL A  44       6.239 -30.632   8.362  1.00  0.880          H  
ATOM    718  N   ASP A  45       5.978 -33.717   7.558  1.00  0.560          N  
ATOM    719  CA  ASP A  45       6.927 -34.829   7.492  1.00  0.680          C  
ATOM    720  C   ASP A  45       8.184 -34.697   8.341  1.00  0.720          C  
ATOM    721  O   ASP A  45       9.027 -33.815   8.135  1.00  1.110          O  
ATOM    722  CB  ASP A  45       7.283 -35.128   6.052  1.00  0.900          C  
ATOM    723  CG  ASP A  45       6.331 -36.043   5.369  1.00  0.900          C  
ATOM    724  OD1 ASP A  45       5.654 -36.731   6.053  1.00  0.900          O  
ATOM    725  OD2 ASP A  45       6.355 -36.146   4.196  1.00  0.900          O  
ATOM    726  H   ASP A  45       6.152 -32.899   6.960  1.00  0.670          H  
ATOM    727  HA  ASP A  45       6.407 -35.712   7.868  1.00  0.820          H  
ATOM    728 1HB  ASP A  45       7.224 -34.198   5.536  1.00  1.080          H  
ATOM    729 2HB  ASP A  45       8.279 -35.454   5.957  1.00  1.080          H  
ATOM    730  N   ALA A  46       8.296 -35.620   9.300  1.00  0.590          N  
ATOM    731  CA  ALA A  46       9.351 -35.712  10.309  1.00  0.780          C  
ATOM    732  C   ALA A  46      10.689 -36.180   9.790  1.00  0.780          C  
ATOM    733  O   ALA A  46      10.753 -36.913   8.803  1.00  1.240          O  
ATOM    734  CB  ALA A  46       8.961 -36.720  11.355  1.00  1.020          C  
ATOM    735  H   ALA A  46       7.557 -36.334   9.366  1.00  0.710          H  
ATOM    736  HA  ALA A  46       9.457 -34.726  10.751  1.00  0.940          H  
ATOM    737 1HB  ALA A  46       9.699 -36.752  12.142  1.00  1.220          H  
ATOM    738 2HB  ALA A  46       8.004 -36.458  11.750  1.00  1.220          H  
ATOM    739 3HB  ALA A  46       8.901 -37.681  10.884  1.00  1.220          H  
ATOM    740  N   GLY A  47      11.756 -35.885  10.534  1.00  0.700          N  
ATOM    741  CA  GLY A  47      13.061 -36.460  10.228  1.00  0.740          C  
ATOM    742  C   GLY A  47      13.228 -37.798  10.992  1.00  0.780          C  
ATOM    743  O   GLY A  47      14.309 -38.380  11.054  1.00  1.080          O  
ATOM    744  H   GLY A  47      11.706 -35.232  11.331  1.00  0.840          H  
ATOM    745 1HA  GLY A  47      13.147 -36.610   9.158  1.00  0.890          H  
ATOM    746 2HA  GLY A  47      13.844 -35.759  10.517  1.00  0.890          H  
ATOM    747  N   LYS A  48      12.132 -38.236  11.634  1.00  0.730          N  
ATOM    748  CA  LYS A  48      12.059 -39.409  12.506  1.00  0.900          C  
ATOM    749  C   LYS A  48      11.169 -40.547  11.960  1.00  0.870          C  
ATOM    750  O   LYS A  48      10.643 -41.333  12.747  1.00  1.230          O  
ATOM    751  CB  LYS A  48      11.555 -38.924  13.886  1.00  1.190          C  
ATOM    752  CG  LYS A  48      11.558 -39.915  15.060  1.00  1.190          C  
ATOM    753  CD  LYS A  48      11.280 -39.167  16.375  1.00  1.190          C  
ATOM    754  CE  LYS A  48      11.345 -40.076  17.613  1.00  1.190          C  
ATOM    755  NZ  LYS A  48      10.166 -40.985  17.729  1.00  1.190          N  
ATOM    756  H   LYS A  48      11.299 -37.685  11.521  1.00  0.880          H  
ATOM    757  HA  LYS A  48      13.066 -39.812  12.619  1.00  1.080          H  
ATOM    758 1HB  LYS A  48      12.118 -38.069  14.199  1.00  1.430          H  
ATOM    759 2HB  LYS A  48      10.523 -38.591  13.773  1.00  1.430          H  
ATOM    760 1HG  LYS A  48      10.792 -40.666  14.958  1.00  1.430          H  
ATOM    761 2HG  LYS A  48      12.532 -40.402  15.112  1.00  1.430          H  
ATOM    762 1HD  LYS A  48      12.019 -38.371  16.498  1.00  1.430          H  
ATOM    763 2HD  LYS A  48      10.290 -38.710  16.328  1.00  1.430          H  
ATOM    764 1HE  LYS A  48      12.249 -40.683  17.559  1.00  1.430          H  
ATOM    765 2HE  LYS A  48      11.394 -39.449  18.505  1.00  1.430          H  
ATOM    766 1HZ  LYS A  48      10.264 -41.554  18.559  1.00  1.430          H  
ATOM    767 2HZ  LYS A  48       9.321 -40.437  17.793  1.00  1.430          H  
ATOM    768 3HZ  LYS A  48      10.115 -41.586  16.923  1.00  1.430          H  
ATOM    769  N   THR A  49      10.924 -40.585  10.634  1.00  0.950          N  
ATOM    770  CA  THR A  49      10.094 -41.615   9.930  1.00  0.860          C  
ATOM    771  C   THR A  49       8.579 -41.465  10.190  1.00  0.750          C  
ATOM    772  O   THR A  49       7.767 -42.308   9.780  1.00  0.920          O  
ATOM    773  CB  THR A  49      10.479 -43.088  10.260  1.00  1.240          C  
ATOM    774  OG1 THR A  49       9.935 -43.458  11.518  1.00  1.240          O  
ATOM    775  CG2 THR A  49      11.991 -43.336  10.251  1.00  1.240          C  
ATOM    776  H   THR A  49      11.399 -39.895  10.062  1.00  1.140          H  
ATOM    777  HA  THR A  49      10.253 -41.484   8.858  1.00  1.030          H  
ATOM    778  HB  THR A  49      10.041 -43.729   9.500  1.00  1.490          H  
ATOM    779  HG1 THR A  49      10.236 -42.821  12.168  1.00  1.490          H  
ATOM    780 1HG2 THR A  49      12.184 -44.380  10.453  1.00  1.490          H  
ATOM    781 2HG2 THR A  49      12.389 -43.091   9.276  1.00  1.490          H  
ATOM    782 3HG2 THR A  49      12.491 -42.738  10.998  1.00  1.490          H  
ATOM    783  N   CYS A  50       8.227 -40.456  10.979  1.00  0.640          N  
ATOM    784  CA  CYS A  50       6.871 -40.179  11.429  1.00  0.600          C  
ATOM    785  C   CYS A  50       6.143 -39.108  10.599  1.00  0.560          C  
ATOM    786  O   CYS A  50       6.749 -38.162  10.093  1.00  0.640          O  
ATOM    787  CB  CYS A  50       6.946 -39.668  12.859  1.00  0.860          C  
ATOM    788  SG  CYS A  50       7.680 -40.795  14.026  1.00  0.860          S  
ATOM    789  H   CYS A  50       8.962 -39.827  11.258  1.00  0.770          H  
ATOM    790  HA  CYS A  50       6.297 -41.104  11.394  1.00  0.720          H  
ATOM    791 1HB  CYS A  50       7.542 -38.777  12.876  1.00  1.030          H  
ATOM    792 2HB  CYS A  50       5.943 -39.415  13.211  1.00  1.030          H  
ATOM    793  HG  CYS A  50       8.873 -40.958  13.390  1.00  1.030          H  
ATOM    794  N   PHE A  51       4.822 -39.208  10.547  1.00  0.510          N  
ATOM    795  CA  PHE A  51       3.995 -38.192   9.912  1.00  0.530          C  
ATOM    796  C   PHE A  51       2.919 -37.626  10.847  1.00  0.670          C  
ATOM    797  O   PHE A  51       2.143 -38.362  11.473  1.00  0.780          O  
ATOM    798  CB  PHE A  51       3.350 -38.729   8.642  1.00  0.730          C  
ATOM    799  CG  PHE A  51       2.414 -37.758   8.155  1.00  0.730          C  
ATOM    800  CD1 PHE A  51       2.851 -36.640   7.551  1.00  0.730          C  
ATOM    801  CD2 PHE A  51       1.084 -37.930   8.353  1.00  0.730          C  
ATOM    802  CE1 PHE A  51       2.004 -35.705   7.174  1.00  0.730          C  
ATOM    803  CE2 PHE A  51       0.222 -36.997   7.974  1.00  0.730          C  
ATOM    804  CZ  PHE A  51       0.674 -35.885   7.404  1.00  0.730          C  
ATOM    805  H   PHE A  51       4.367 -40.031  10.937  1.00  0.610          H  
ATOM    806  HA  PHE A  51       4.642 -37.359   9.627  1.00  0.640          H  
ATOM    807 1HB  PHE A  51       4.115 -38.889   7.878  1.00  0.880          H  
ATOM    808 2HB  PHE A  51       2.848 -39.668   8.827  1.00  0.880          H  
ATOM    809  HD1 PHE A  51       3.910 -36.498   7.397  1.00  0.880          H  
ATOM    810  HD2 PHE A  51       0.737 -38.812   8.834  1.00  0.880          H  
ATOM    811  HE1 PHE A  51       2.388 -34.817   6.698  1.00  0.880          H  
ATOM    812  HE2 PHE A  51      -0.835 -37.127   8.121  1.00  0.880          H  
ATOM    813  HZ  PHE A  51      -0.029 -35.159   7.125  1.00  0.880          H  
ATOM    814  N   TYR A  52       2.845 -36.291  10.914  1.00  0.830          N  
ATOM    815  CA  TYR A  52       1.913 -35.639  11.827  1.00  0.680          C  
ATOM    816  C   TYR A  52       0.835 -34.744  11.183  1.00  0.680          C  
ATOM    817  O   TYR A  52       1.158 -33.690  10.616  1.00  1.160          O  
ATOM    818  CB  TYR A  52       2.718 -34.758  12.779  1.00  1.010          C  
ATOM    819  CG  TYR A  52       3.677 -35.488  13.645  1.00  1.010          C  
ATOM    820  CD1 TYR A  52       4.894 -35.910  13.133  1.00  1.010          C  
ATOM    821  CD2 TYR A  52       3.375 -35.709  14.953  1.00  1.010          C  
ATOM    822  CE1 TYR A  52       5.764 -36.562  13.934  1.00  1.010          C  
ATOM    823  CE2 TYR A  52       4.272 -36.362  15.756  1.00  1.010          C  
ATOM    824  CZ  TYR A  52       5.463 -36.792  15.241  1.00  1.010          C  
ATOM    825  OH  TYR A  52       6.367 -37.445  16.039  1.00  1.010          O  
ATOM    826  H   TYR A  52       3.491 -35.722  10.351  1.00  1.000          H  
ATOM    827  HA  TYR A  52       1.443 -36.407  12.428  1.00  0.820          H  
ATOM    828 1HB  TYR A  52       3.271 -34.058  12.214  1.00  1.210          H  
ATOM    829 2HB  TYR A  52       2.038 -34.195  13.419  1.00  1.210          H  
ATOM    830  HD1 TYR A  52       5.159 -35.722  12.092  1.00  1.210          H  
ATOM    831  HD2 TYR A  52       2.425 -35.362  15.360  1.00  1.210          H  
ATOM    832  HE1 TYR A  52       6.700 -36.886  13.544  1.00  1.210          H  
ATOM    833  HE2 TYR A  52       4.038 -36.536  16.805  1.00  1.210          H  
ATOM    834  HH  TYR A  52       6.052 -37.425  16.948  1.00  1.210          H  
ATOM    835  N   PRO A  53      -0.441 -35.174  11.156  1.00  0.840          N  
ATOM    836  CA  PRO A  53      -1.580 -34.392  10.714  1.00  1.130          C  
ATOM    837  C   PRO A  53      -1.793 -33.313  11.773  1.00  0.860          C  
ATOM    838  O   PRO A  53      -1.522 -33.595  12.943  1.00  1.240          O  
ATOM    839  CB  PRO A  53      -2.748 -35.392  10.758  1.00  1.690          C  
ATOM    840  CG  PRO A  53      -2.116 -36.759  10.821  1.00  1.690          C  
ATOM    841  CD  PRO A  53      -0.779 -36.556  11.516  1.00  1.690          C  
ATOM    842  HA  PRO A  53      -1.405 -33.970   9.713  1.00  1.360          H  
ATOM    843 1HB  PRO A  53      -3.372 -35.187  11.641  1.00  2.030          H  
ATOM    844 2HB  PRO A  53      -3.388 -35.252   9.872  1.00  2.030          H  
ATOM    845 1HG  PRO A  53      -2.755 -37.440  11.408  1.00  2.030          H  
ATOM    846 2HG  PRO A  53      -2.052 -37.201   9.836  1.00  2.030          H  
ATOM    847 1HD  PRO A  53      -0.893 -36.663  12.608  1.00  2.030          H  
ATOM    848 2HD  PRO A  53      -0.073 -37.275  11.093  1.00  2.030          H  
ATOM    849  N   GLN A  54      -2.339 -32.159  11.417  1.00  0.990          N  
ATOM    850  CA  GLN A  54      -2.741 -31.186  12.437  1.00  1.080          C  
ATOM    851  C   GLN A  54      -4.109 -30.589  12.090  1.00  0.770          C  
ATOM    852  O   GLN A  54      -4.266 -29.808  11.136  1.00  1.460          O  
ATOM    853  CB  GLN A  54      -1.682 -30.112  12.658  1.00  1.480          C  
ATOM    854  CG  GLN A  54      -1.656 -29.507  14.081  1.00  1.480          C  
ATOM    855  CD  GLN A  54      -2.726 -28.475  14.383  1.00  1.480          C  
ATOM    856  OE1 GLN A  54      -3.356 -27.915  13.484  1.00  1.480          O  
ATOM    857  NE2 GLN A  54      -2.912 -28.194  15.675  1.00  1.480          N  
ATOM    858  H   GLN A  54      -2.440 -31.945  10.421  1.00  1.190          H  
ATOM    859  HA  GLN A  54      -2.863 -31.715  13.383  1.00  1.300          H  
ATOM    860 1HB  GLN A  54      -0.733 -30.574  12.529  1.00  1.770          H  
ATOM    861 2HB  GLN A  54      -1.779 -29.317  11.926  1.00  1.770          H  
ATOM    862 1HG  GLN A  54      -1.792 -30.323  14.794  1.00  1.770          H  
ATOM    863 2HG  GLN A  54      -0.684 -29.062  14.245  1.00  1.770          H  
ATOM    864 1HE2 GLN A  54      -3.592 -27.509  15.947  1.00  1.770          H  
ATOM    865 2HE2 GLN A  54      -2.337 -28.663  16.397  1.00  1.770          H  
ATOM    866  N   LEU A  55      -5.115 -31.056  12.823  1.00  0.690          N  
ATOM    867  CA  LEU A  55      -6.518 -30.726  12.607  1.00  1.050          C  
ATOM    868  C   LEU A  55      -7.111 -29.954  13.770  1.00  0.870          C  
ATOM    869  O   LEU A  55      -6.552 -29.962  14.861  1.00  0.890          O  
ATOM    870  CB  LEU A  55      -7.340 -32.007  12.506  1.00  1.330          C  
ATOM    871  CG  LEU A  55      -7.120 -32.908  11.330  1.00  1.330          C  
ATOM    872  CD1 LEU A  55      -5.961 -33.896  11.595  1.00  1.330          C  
ATOM    873  CD2 LEU A  55      -8.400 -33.651  11.073  1.00  1.330          C  
ATOM    874  H   LEU A  55      -4.884 -31.730  13.566  1.00  0.830          H  
ATOM    875  HA  LEU A  55      -6.609 -30.129  11.698  1.00  1.260          H  
ATOM    876 1HB  LEU A  55      -7.124 -32.581  13.381  1.00  1.590          H  
ATOM    877 2HB  LEU A  55      -8.394 -31.748  12.531  1.00  1.590          H  
ATOM    878  HG  LEU A  55      -6.862 -32.328  10.494  1.00  1.590          H  
ATOM    879 1HD1 LEU A  55      -5.837 -34.536  10.729  1.00  1.590          H  
ATOM    880 2HD1 LEU A  55      -5.038 -33.383  11.775  1.00  1.590          H  
ATOM    881 3HD1 LEU A  55      -6.199 -34.509  12.467  1.00  1.590          H  
ATOM    882 1HD2 LEU A  55      -8.275 -34.305  10.215  1.00  1.590          H  
ATOM    883 2HD2 LEU A  55      -8.651 -34.246  11.956  1.00  1.590          H  
ATOM    884 3HD2 LEU A  55      -9.208 -32.944  10.874  1.00  1.590          H  
ATOM    885  N   ASN A  56      -8.263 -29.309  13.560  1.00  1.320          N  
ATOM    886  CA  ASN A  56      -8.948 -28.751  14.718  1.00  1.600          C  
ATOM    887  C   ASN A  56      -9.510 -29.930  15.523  1.00  1.930          C  
ATOM    888  O   ASN A  56      -9.418 -29.973  16.751  1.00  2.650          O  
ATOM    889  CB  ASN A  56     -10.058 -27.808  14.303  1.00  2.130          C  
ATOM    890  CG  ASN A  56      -9.550 -26.507  13.768  1.00  2.130          C  
ATOM    891  OD1 ASN A  56      -8.413 -26.097  14.026  1.00  2.130          O  
ATOM    892  ND2 ASN A  56     -10.380 -25.838  13.014  1.00  2.130          N  
ATOM    893  H   ASN A  56      -8.656 -29.244  12.631  1.00  1.580          H  
ATOM    894  HA  ASN A  56      -8.232 -28.222  15.349  1.00  1.920          H  
ATOM    895 1HB  ASN A  56     -10.673 -28.287  13.540  1.00  2.550          H  
ATOM    896 2HB  ASN A  56     -10.698 -27.609  15.161  1.00  2.550          H  
ATOM    897 1HD2 ASN A  56     -10.102 -24.960  12.622  1.00  2.550          H  
ATOM    898 2HD2 ASN A  56     -11.293 -26.199  12.825  1.00  2.550          H  
ATOM    899  N   TRP A  57     -10.077 -30.905  14.803  1.00  1.840          N  
ATOM    900  CA  TRP A  57     -10.591 -32.116  15.414  1.00  2.240          C  
ATOM    901  C   TRP A  57     -10.658 -33.249  14.365  1.00  2.200          C  
ATOM    902  O   TRP A  57     -11.182 -33.016  13.273  1.00  2.820          O  
ATOM    903  CB  TRP A  57     -11.990 -31.866  15.976  1.00  2.980          C  
ATOM    904  CG  TRP A  57     -12.524 -33.007  16.766  1.00  2.980          C  
ATOM    905  CD1 TRP A  57     -12.369 -33.178  18.103  1.00  2.980          C  
ATOM    906  CD2 TRP A  57     -13.289 -34.144  16.303  1.00  2.980          C  
ATOM    907  NE1 TRP A  57     -12.980 -34.329  18.505  1.00  2.980          N  
ATOM    908  CE2 TRP A  57     -13.550 -34.933  17.416  1.00  2.980          C  
ATOM    909  CE3 TRP A  57     -13.763 -34.547  15.052  1.00  2.980          C  
ATOM    910  CZ2 TRP A  57     -14.268 -36.105  17.326  1.00  2.980          C  
ATOM    911  CZ3 TRP A  57     -14.478 -35.724  14.961  1.00  2.980          C  
ATOM    912  CH2 TRP A  57     -14.727 -36.483  16.068  1.00  2.980          C  
ATOM    913  H   TRP A  57     -10.150 -30.793  13.806  1.00  2.210          H  
ATOM    914  HA  TRP A  57      -9.942 -32.359  16.235  1.00  2.690          H  
ATOM    915 1HB  TRP A  57     -11.971 -30.988  16.620  1.00  3.570          H  
ATOM    916 2HB  TRP A  57     -12.679 -31.659  15.161  1.00  3.570          H  
ATOM    917  HD1 TRP A  57     -11.834 -32.493  18.759  1.00  3.570          H  
ATOM    918  HE1 TRP A  57     -13.011 -34.680  19.454  1.00  3.570          H  
ATOM    919  HE3 TRP A  57     -13.569 -33.945  14.164  1.00  3.570          H  
ATOM    920  HZ2 TRP A  57     -14.475 -36.726  18.197  1.00  3.570          H  
ATOM    921  HZ3 TRP A  57     -14.842 -36.031  13.981  1.00  3.570          H  
ATOM    922  HH2 TRP A  57     -15.295 -37.406  15.962  1.00  3.570          H  
ATOM    923  N   MET A  58     -10.168 -34.474  14.662  1.00  2.140          N  
ATOM    924  CA  MET A  58      -9.448 -34.846  15.885  1.00  1.980          C  
ATOM    925  C   MET A  58      -8.056 -34.262  15.727  1.00  1.850          C  
ATOM    926  O   MET A  58      -7.409 -34.501  14.718  1.00  2.030          O  
ATOM    927  CB  MET A  58      -9.395 -36.360  16.023  1.00  2.840          C  
ATOM    928  CG  MET A  58     -10.748 -36.999  16.244  1.00  2.840          C  
ATOM    929  SD  MET A  58     -10.658 -38.782  16.426  1.00  2.840          S  
ATOM    930  CE  MET A  58     -12.388 -39.192  16.595  1.00  2.840          C  
ATOM    931  H   MET A  58     -10.274 -35.188  13.957  1.00  2.570          H  
ATOM    932  HA  MET A  58      -9.933 -34.432  16.766  1.00  2.380          H  
ATOM    933 1HB  MET A  58      -8.956 -36.793  15.125  1.00  3.400          H  
ATOM    934 2HB  MET A  58      -8.754 -36.628  16.864  1.00  3.400          H  
ATOM    935 1HG  MET A  58     -11.183 -36.585  17.147  1.00  3.400          H  
ATOM    936 2HG  MET A  58     -11.410 -36.766  15.412  1.00  3.400          H  
ATOM    937 1HE  MET A  58     -12.496 -40.270  16.718  1.00  3.400          H  
ATOM    938 2HE  MET A  58     -12.796 -38.686  17.466  1.00  3.400          H  
ATOM    939 3HE  MET A  58     -12.926 -38.875  15.702  1.00  3.400          H  
ATOM    940  N   ARG A  59      -7.562 -33.541  16.722  1.00  1.990          N  
ATOM    941  CA  ARG A  59      -6.295 -32.835  16.536  1.00  2.370          C  
ATOM    942  C   ARG A  59      -5.105 -33.665  16.069  1.00  2.400          C  
ATOM    943  O   ARG A  59      -4.373 -33.233  15.168  1.00  2.840          O  
ATOM    944  CB  ARG A  59      -5.904 -32.104  17.814  1.00  3.170          C  
ATOM    945  CG  ARG A  59      -4.616 -31.239  17.712  1.00  3.170          C  
ATOM    946  CD  ARG A  59      -4.291 -30.567  19.013  1.00  3.170          C  
ATOM    947  NE  ARG A  59      -3.932 -31.531  20.054  1.00  3.170          N  
ATOM    948  CZ  ARG A  59      -2.699 -32.076  20.252  1.00  3.170          C  
ATOM    949  NH1 ARG A  59      -1.646 -31.734  19.518  1.00  3.170          N  
ATOM    950  NH2 ARG A  59      -2.546 -32.972  21.220  1.00  3.170          N  
ATOM    951  H   ARG A  59      -8.097 -33.408  17.569  1.00  2.390          H  
ATOM    952  HA  ARG A  59      -6.473 -32.084  15.783  1.00  2.840          H  
ATOM    953 1HB  ARG A  59      -6.719 -31.440  18.102  1.00  3.800          H  
ATOM    954 2HB  ARG A  59      -5.763 -32.824  18.615  1.00  3.800          H  
ATOM    955 1HG  ARG A  59      -3.767 -31.861  17.433  1.00  3.800          H  
ATOM    956 2HG  ARG A  59      -4.761 -30.468  16.950  1.00  3.800          H  
ATOM    957 1HD  ARG A  59      -3.458 -29.875  18.871  1.00  3.800          H  
ATOM    958 2HD  ARG A  59      -5.166 -30.012  19.351  1.00  3.800          H  
ATOM    959  HE  ARG A  59      -4.675 -31.839  20.668  1.00  3.800          H  
ATOM    960 1HH1 ARG A  59      -1.695 -31.011  18.776  1.00  3.800          H  
ATOM    961 2HH1 ARG A  59      -0.748 -32.149  19.707  1.00  3.800          H  
ATOM    962 1HH2 ARG A  59      -3.335 -33.241  21.794  1.00  3.800          H  
ATOM    963 2HH2 ARG A  59      -1.640 -33.385  21.391  1.00  3.800          H  
ATOM    964  N   SER A  60      -4.900 -34.851  16.652  1.00  2.200          N  
ATOM    965  CA  SER A  60      -3.729 -35.639  16.283  1.00  2.140          C  
ATOM    966  C   SER A  60      -3.873 -37.142  16.469  1.00  1.640          C  
ATOM    967  O   SER A  60      -4.431 -37.633  17.454  1.00  2.070          O  
ATOM    968  CB  SER A  60      -2.517 -35.169  17.061  1.00  3.020          C  
ATOM    969  OG  SER A  60      -1.397 -35.965  16.768  1.00  3.020          O  
ATOM    970  H   SER A  60      -5.542 -35.189  17.352  1.00  2.640          H  
ATOM    971  HA  SER A  60      -3.534 -35.462  15.222  1.00  2.570          H  
ATOM    972 1HB  SER A  60      -2.306 -34.128  16.806  1.00  3.620          H  
ATOM    973 2HB  SER A  60      -2.729 -35.209  18.127  1.00  3.620          H  
ATOM    974  HG  SER A  60      -0.652 -35.538  17.200  1.00  3.620          H  
ATOM    975  N   ASP A  61      -3.358 -37.855  15.475  1.00  1.300          N  
ATOM    976  CA  ASP A  61      -3.276 -39.308  15.392  1.00  1.180          C  
ATOM    977  C   ASP A  61      -2.087 -39.572  14.469  1.00  1.010          C  
ATOM    978  O   ASP A  61      -2.194 -39.406  13.252  1.00  1.310          O  
ATOM    979  CB  ASP A  61      -4.567 -39.914  14.828  1.00  1.700          C  
ATOM    980  CG  ASP A  61      -4.579 -41.446  14.872  1.00  1.700          C  
ATOM    981  OD1 ASP A  61      -3.594 -42.004  15.290  1.00  1.700          O  
ATOM    982  OD2 ASP A  61      -5.573 -42.040  14.501  1.00  1.700          O  
ATOM    983  H   ASP A  61      -2.943 -37.325  14.723  1.00  1.560          H  
ATOM    984  HA  ASP A  61      -3.067 -39.730  16.375  1.00  1.420          H  
ATOM    985 1HB  ASP A  61      -5.418 -39.542  15.403  1.00  2.040          H  
ATOM    986 2HB  ASP A  61      -4.702 -39.589  13.796  1.00  2.040          H  
ATOM    987  N   VAL A  62      -0.937 -39.878  15.057  1.00  0.850          N  
ATOM    988  CA  VAL A  62       0.322 -39.933  14.317  1.00  0.770          C  
ATOM    989  C   VAL A  62       0.498 -41.222  13.518  1.00  0.820          C  
ATOM    990  O   VAL A  62       0.239 -42.327  13.996  1.00  1.030          O  
ATOM    991  CB  VAL A  62       1.501 -39.696  15.282  1.00  1.110          C  
ATOM    992  CG1 VAL A  62       2.888 -39.790  14.541  1.00  1.110          C  
ATOM    993  CG2 VAL A  62       1.304 -38.327  15.924  1.00  1.110          C  
ATOM    994  H   VAL A  62      -0.950 -40.063  16.051  1.00  1.020          H  
ATOM    995  HA  VAL A  62       0.323 -39.107  13.604  1.00  0.920          H  
ATOM    996  HB  VAL A  62       1.501 -40.472  16.047  1.00  1.330          H  
ATOM    997 1HG1 VAL A  62       3.691 -39.625  15.256  1.00  1.330          H  
ATOM    998 2HG1 VAL A  62       3.017 -40.770  14.091  1.00  1.330          H  
ATOM    999 3HG1 VAL A  62       2.945 -39.032  13.763  1.00  1.330          H  
ATOM   1000 1HG2 VAL A  62       2.109 -38.138  16.625  1.00  1.330          H  
ATOM   1001 2HG2 VAL A  62       1.301 -37.574  15.145  1.00  1.330          H  
ATOM   1002 3HG2 VAL A  62       0.353 -38.290  16.455  1.00  1.330          H  
ATOM   1003  N   ILE A  63       0.906 -41.043  12.271  1.00  0.740          N  
ATOM   1004  CA  ILE A  63       1.134 -42.114  11.327  1.00  0.860          C  
ATOM   1005  C   ILE A  63       2.617 -42.447  11.289  1.00  0.730          C  
ATOM   1006  O   ILE A  63       3.458 -41.566  11.144  1.00  0.640          O  
ATOM   1007  CB  ILE A  63       0.612 -41.705   9.929  1.00  1.160          C  
ATOM   1008  CG1 ILE A  63      -0.940 -41.491   9.996  1.00  1.160          C  
ATOM   1009  CG2 ILE A  63       1.006 -42.724   8.856  1.00  1.160          C  
ATOM   1010  CD1 ILE A  63      -1.563 -40.824   8.767  1.00  1.160          C  
ATOM   1011  H   ILE A  63       1.138 -40.086  11.984  1.00  0.890          H  
ATOM   1012  HA  ILE A  63       0.590 -42.996  11.662  1.00  1.030          H  
ATOM   1013  HB  ILE A  63       1.043 -40.763   9.685  1.00  1.390          H  
ATOM   1014 1HG1 ILE A  63      -1.412 -42.460  10.129  1.00  1.390          H  
ATOM   1015 2HG1 ILE A  63      -1.175 -40.873  10.869  1.00  1.390          H  
ATOM   1016 1HG2 ILE A  63       0.656 -42.398   7.882  1.00  1.390          H  
ATOM   1017 2HG2 ILE A  63       2.094 -42.821   8.816  1.00  1.390          H  
ATOM   1018 3HG2 ILE A  63       0.562 -43.684   9.100  1.00  1.390          H  
ATOM   1019 1HD1 ILE A  63      -2.639 -40.729   8.919  1.00  1.390          H  
ATOM   1020 2HD1 ILE A  63      -1.153 -39.845   8.621  1.00  1.390          H  
ATOM   1021 3HD1 ILE A  63      -1.388 -41.408   7.879  1.00  1.390          H  
ATOM   1022  N   HIS A  64       2.960 -43.715  11.429  1.00  0.830          N  
ATOM   1023  CA  HIS A  64       4.371 -44.082  11.430  1.00  0.810          C  
ATOM   1024  C   HIS A  64       4.686 -45.041  10.293  1.00  0.790          C  
ATOM   1025  O   HIS A  64       3.857 -45.897   9.955  1.00  0.890          O  
ATOM   1026  CB  HIS A  64       4.721 -44.778  12.742  1.00  1.140          C  
ATOM   1027  CG  HIS A  64       4.499 -43.970  13.974  1.00  1.140          C  
ATOM   1028  ND1 HIS A  64       5.512 -43.294  14.597  1.00  1.140          N  
ATOM   1029  CD2 HIS A  64       3.379 -43.732  14.703  1.00  1.140          C  
ATOM   1030  CE1 HIS A  64       5.029 -42.672  15.662  1.00  1.140          C  
ATOM   1031  NE2 HIS A  64       3.743 -42.927  15.750  1.00  1.140          N  
ATOM   1032  H   HIS A  64       2.247 -44.420  11.561  1.00  1.000          H  
ATOM   1033  HA  HIS A  64       5.000 -43.201  11.311  1.00  0.970          H  
ATOM   1034 1HB  HIS A  64       4.179 -45.725  12.824  1.00  1.370          H  
ATOM   1035 2HB  HIS A  64       5.774 -45.005  12.717  1.00  1.370          H  
ATOM   1036  HD1 HIS A  64       6.477 -43.564  14.524  1.00  1.370          H  
ATOM   1037  HD2 HIS A  64       2.340 -44.052  14.598  1.00  1.370          H  
ATOM   1038  HE1 HIS A  64       5.683 -42.073  16.294  1.00  1.370          H  
ATOM   1039  N   GLU A  65       5.902 -44.951   9.733  1.00  0.780          N  
ATOM   1040  CA  GLU A  65       6.295 -45.918   8.709  1.00  0.860          C  
ATOM   1041  C   GLU A  65       6.971 -47.176   9.293  1.00  0.940          C  
ATOM   1042  O   GLU A  65       7.454 -47.923   8.439  1.00  1.650          O  
ATOM   1043  CB  GLU A  65       7.219 -45.230   7.706  1.00  1.170          C  
ATOM   1044  CG  GLU A  65       6.548 -44.092   6.953  1.00  1.170          C  
ATOM   1045  CD  GLU A  65       5.452 -44.552   6.070  1.00  1.170          C  
ATOM   1046  OE1 GLU A  65       5.556 -45.647   5.550  1.00  1.170          O  
ATOM   1047  OE2 GLU A  65       4.487 -43.842   5.928  1.00  1.170          O  
ATOM   1048  H   GLU A  65       6.538 -44.192   9.988  1.00  0.940          H  
ATOM   1049  HA  GLU A  65       5.399 -46.238   8.180  1.00  1.030          H  
ATOM   1050 1HB  GLU A  65       8.079 -44.808   8.232  1.00  1.410          H  
ATOM   1051 2HB  GLU A  65       7.595 -45.948   6.982  1.00  1.410          H  
ATOM   1052 1HG  GLU A  65       6.150 -43.376   7.673  1.00  1.410          H  
ATOM   1053 2HG  GLU A  65       7.283 -43.586   6.364  1.00  1.410          H  
ATOM   1054  N   CYS A  66       6.180 -47.708  10.222  1.00  1.110          N  
ATOM   1055  CA  CYS A  66       6.712 -48.544  11.298  1.00  1.180          C  
ATOM   1056  C   CYS A  66       5.559 -49.342  11.921  1.00  1.310          C  
ATOM   1057  O   CYS A  66       4.545 -48.730  12.262  1.00  1.810          O  
ATOM   1058  CB  CYS A  66       7.349 -47.676  12.392  1.00  1.620          C  
ATOM   1059  SG  CYS A  66       8.759 -46.659  11.867  1.00  1.620          S  
ATOM   1060  H   CYS A  66       5.373 -48.147   9.807  1.00  1.330          H  
ATOM   1061  HA  CYS A  66       7.453 -49.231  10.890  1.00  1.420          H  
ATOM   1062 1HB  CYS A  66       6.603 -47.027  12.796  1.00  1.950          H  
ATOM   1063 2HB  CYS A  66       7.668 -48.295  13.205  1.00  1.950          H  
ATOM   1064  HG  CYS A  66       8.071 -45.874  11.045  1.00  1.950          H  
ATOM   1065  N   THR A  67       5.680 -50.676  12.099  1.00  1.910          N  
ATOM   1066  CA  THR A  67       4.652 -51.509  12.786  1.00  2.670          C  
ATOM   1067  C   THR A  67       3.323 -51.697  12.024  1.00  2.880          C  
ATOM   1068  O   THR A  67       2.853 -52.819  11.849  1.00  2.880          O  
ATOM   1069  CB  THR A  67       4.348 -50.982  14.221  1.00  3.430          C  
ATOM   1070  OG1 THR A  67       5.540 -51.026  15.017  1.00  3.430          O  
ATOM   1071  CG2 THR A  67       3.293 -51.856  14.896  1.00  3.430          C  
ATOM   1072  H   THR A  67       6.497 -51.187  11.753  1.00  2.290          H  
ATOM   1073  HA  THR A  67       5.087 -52.503  12.908  1.00  3.200          H  
ATOM   1074  HB  THR A  67       3.975 -49.968  14.187  1.00  4.120          H  
ATOM   1075  HG1 THR A  67       5.463 -50.383  15.726  1.00  4.120          H  
ATOM   1076 1HG2 THR A  67       3.110 -51.476  15.898  1.00  4.120          H  
ATOM   1077 2HG2 THR A  67       2.362 -51.837  14.336  1.00  4.120          H  
ATOM   1078 3HG2 THR A  67       3.657 -52.880  14.956  1.00  4.120          H  
ATOM   1079  N   ALA A  68       2.712 -50.616  11.552  1.00  3.530          N  
ATOM   1080  CA  ALA A  68       1.431 -50.668  10.834  1.00  4.060          C  
ATOM   1081  C   ALA A  68       1.494 -51.582   9.611  1.00  4.140          C  
ATOM   1082  O   ALA A  68       0.514 -52.246   9.283  1.00  4.660          O  
ATOM   1083  CB  ALA A  68       1.016 -49.276  10.385  1.00  5.470          C  
ATOM   1084  H   ALA A  68       3.143 -49.722  11.768  1.00  4.240          H  
ATOM   1085  HA  ALA A  68       0.680 -51.064  11.517  1.00  4.870          H  
ATOM   1086 1HB  ALA A  68       0.049 -49.325   9.878  1.00  6.570          H  
ATOM   1087 2HB  ALA A  68       0.940 -48.624  11.254  1.00  6.570          H  
ATOM   1088 3HB  ALA A  68       1.760 -48.880   9.699  1.00  6.570          H  
ATOM   1089  N   LYS A  69       2.653 -51.654   8.947  1.00  3.990          N  
ATOM   1090  CA  LYS A  69       2.796 -52.500   7.762  1.00  4.390          C  
ATOM   1091  C   LYS A  69       3.149 -53.946   8.136  1.00  4.110          C  
ATOM   1092  O   LYS A  69       3.372 -54.782   7.262  1.00  4.580          O  
ATOM   1093  CB  LYS A  69       3.896 -51.997   6.817  1.00  5.990          C  
ATOM   1094  CG  LYS A  69       3.691 -50.654   6.101  1.00  5.990          C  
ATOM   1095  CD  LYS A  69       4.845 -50.491   5.069  1.00  5.990          C  
ATOM   1096  CE  LYS A  69       4.758 -49.265   4.154  1.00  5.990          C  
ATOM   1097  NZ  LYS A  69       5.257 -48.007   4.808  1.00  5.990          N  
ATOM   1098  H   LYS A  69       3.434 -51.085   9.243  1.00  4.790          H  
ATOM   1099  HA  LYS A  69       1.847 -52.515   7.223  1.00  5.270          H  
ATOM   1100 1HB  LYS A  69       4.833 -51.930   7.366  1.00  7.180          H  
ATOM   1101 2HB  LYS A  69       4.037 -52.739   6.027  1.00  7.180          H  
ATOM   1102 1HG  LYS A  69       2.726 -50.664   5.581  1.00  7.180          H  
ATOM   1103 2HG  LYS A  69       3.700 -49.838   6.821  1.00  7.180          H  
ATOM   1104 1HD  LYS A  69       5.782 -50.415   5.612  1.00  7.180          H  
ATOM   1105 2HD  LYS A  69       4.882 -51.385   4.439  1.00  7.180          H  
ATOM   1106 1HE  LYS A  69       5.362 -49.462   3.269  1.00  7.180          H  
ATOM   1107 2HE  LYS A  69       3.720 -49.115   3.846  1.00  7.180          H  
ATOM   1108 1HZ  LYS A  69       5.203 -47.240   4.135  1.00  7.180          H  
ATOM   1109 2HZ  LYS A  69       4.717 -47.770   5.623  1.00  7.180          H  
ATOM   1110 3HZ  LYS A  69       6.219 -48.110   5.085  1.00  7.180          H  
ATOM   1111  N   GLY A  70       3.298 -54.232   9.434  1.00  3.720          N  
ATOM   1112  CA  GLY A  70       3.700 -55.553   9.903  1.00  3.870          C  
ATOM   1113  C   GLY A  70       5.214 -55.714   9.840  1.00  3.730          C  
ATOM   1114  O   GLY A  70       5.756 -56.798  10.066  1.00  4.070          O  
ATOM   1115  H   GLY A  70       3.075 -53.535  10.145  1.00  4.460          H  
ATOM   1116 1HA  GLY A  70       3.357 -55.684  10.931  1.00  4.640          H  
ATOM   1117 2HA  GLY A  70       3.218 -56.317   9.298  1.00  4.640          H  
ATOM   1118  N   LEU A  71       5.887 -54.620   9.520  1.00  3.840          N  
ATOM   1119  CA  LEU A  71       7.324 -54.607   9.359  1.00  4.260          C  
ATOM   1120  C   LEU A  71       8.076 -53.987  10.528  1.00  4.020          C  
ATOM   1121  O   LEU A  71       7.631 -52.994  11.139  1.00  4.720          O  
ATOM   1122  CB  LEU A  71       7.649 -53.809   8.099  1.00  5.800          C  
ATOM   1123  CG  LEU A  71       6.957 -54.289   6.801  1.00  5.800          C  
ATOM   1124  CD1 LEU A  71       7.287 -53.328   5.703  1.00  5.800          C  
ATOM   1125  CD2 LEU A  71       7.388 -55.699   6.433  1.00  5.800          C  
ATOM   1126  H   LEU A  71       5.356 -53.785   9.356  1.00  4.610          H  
ATOM   1127  HA  LEU A  71       7.672 -55.632   9.257  1.00  5.110          H  
ATOM   1128 1HB  LEU A  71       7.363 -52.773   8.267  1.00  6.960          H  
ATOM   1129 2HB  LEU A  71       8.730 -53.842   7.941  1.00  6.960          H  
ATOM   1130  HG  LEU A  71       5.885 -54.278   6.943  1.00  6.960          H  
ATOM   1131 1HD1 LEU A  71       6.772 -53.638   4.798  1.00  6.960          H  
ATOM   1132 2HD1 LEU A  71       6.961 -52.342   5.983  1.00  6.960          H  
ATOM   1133 3HD1 LEU A  71       8.360 -53.314   5.528  1.00  6.960          H  
ATOM   1134 1HD2 LEU A  71       6.882 -55.999   5.515  1.00  6.960          H  
ATOM   1135 2HD2 LEU A  71       8.466 -55.725   6.277  1.00  6.960          H  
ATOM   1136 3HD2 LEU A  71       7.118 -56.394   7.225  1.00  6.960          H  
ATOM   1137  N   GLN A  72       9.259 -54.560  10.764  1.00  3.300          N  
ATOM   1138  CA  GLN A  72      10.231 -54.089  11.740  1.00  3.420          C  
ATOM   1139  C   GLN A  72      11.036 -52.957  11.157  1.00  2.720          C  
ATOM   1140  O   GLN A  72      11.630 -53.077  10.087  1.00  3.000          O  
ATOM   1141  CB  GLN A  72      11.183 -55.213  12.167  1.00  4.740          C  
ATOM   1142  CG  GLN A  72      12.312 -54.768  13.126  1.00  4.740          C  
ATOM   1143  CD  GLN A  72      11.836 -54.364  14.513  1.00  4.740          C  
ATOM   1144  OE1 GLN A  72      11.159 -55.147  15.188  1.00  4.740          O  
ATOM   1145  NE2 GLN A  72      12.196 -53.161  14.955  1.00  4.740          N  
ATOM   1146  H   GLN A  72       9.496 -55.373  10.213  1.00  3.960          H  
ATOM   1147  HA  GLN A  72       9.700 -53.720  12.618  1.00  4.100          H  
ATOM   1148 1HB  GLN A  72      10.615 -56.004  12.657  1.00  5.690          H  
ATOM   1149 2HB  GLN A  72      11.652 -55.645  11.284  1.00  5.690          H  
ATOM   1150 1HG  GLN A  72      12.999 -55.604  13.247  1.00  5.690          H  
ATOM   1151 2HG  GLN A  72      12.850 -53.923  12.696  1.00  5.690          H  
ATOM   1152 1HE2 GLN A  72      11.931 -52.876  15.879  1.00  5.690          H  
ATOM   1153 2HE2 GLN A  72      12.751 -52.525  14.360  1.00  5.690          H  
ATOM   1154  N   PHE A  73      11.052 -51.871  11.878  1.00  2.310          N  
ATOM   1155  CA  PHE A  73      11.739 -50.669  11.491  1.00  1.810          C  
ATOM   1156  C   PHE A  73      13.146 -50.535  12.112  1.00  1.770          C  
ATOM   1157  O   PHE A  73      13.435 -51.162  13.136  1.00  2.370          O  
ATOM   1158  CB  PHE A  73      10.851 -49.548  11.951  1.00  2.730          C  
ATOM   1159  CG  PHE A  73      10.452 -49.775  13.414  1.00  2.730          C  
ATOM   1160  CD1 PHE A  73      11.254 -49.409  14.475  1.00  2.730          C  
ATOM   1161  CD2 PHE A  73       9.241 -50.387  13.710  1.00  2.730          C  
ATOM   1162  CE1 PHE A  73      10.871 -49.626  15.768  1.00  2.730          C  
ATOM   1163  CE2 PHE A  73       8.861 -50.609  14.997  1.00  2.730          C  
ATOM   1164  CZ  PHE A  73       9.671 -50.225  16.032  1.00  2.730          C  
ATOM   1165  H   PHE A  73      10.518 -51.872  12.736  1.00  2.770          H  
ATOM   1166  HA  PHE A  73      11.790 -50.678  10.405  1.00  2.170          H  
ATOM   1167 1HB  PHE A  73      11.325 -48.608  11.833  1.00  3.280          H  
ATOM   1168 2HB  PHE A  73       9.948 -49.535  11.345  1.00  3.280          H  
ATOM   1169  HD1 PHE A  73      12.208 -48.966  14.296  1.00  3.280          H  
ATOM   1170  HD2 PHE A  73       8.584 -50.697  12.894  1.00  3.280          H  
ATOM   1171  HE1 PHE A  73      11.527 -49.326  16.586  1.00  3.280          H  
ATOM   1172  HE2 PHE A  73       7.912 -51.094  15.203  1.00  3.280          H  
ATOM   1173  HZ  PHE A  73       9.363 -50.403  17.064  1.00  3.280          H  
ATOM   1174  N   PRO A  74      14.068 -49.783  11.469  1.00  1.860          N  
ATOM   1175  CA  PRO A  74      15.393 -49.442  11.990  1.00  2.020          C  
ATOM   1176  C   PRO A  74      15.559 -48.479  13.221  1.00  1.740          C  
ATOM   1177  O   PRO A  74      16.257 -48.868  14.153  1.00  1.810          O  
ATOM   1178  CB  PRO A  74      16.131 -48.958  10.713  1.00  3.030          C  
ATOM   1179  CG  PRO A  74      15.062 -48.600   9.673  1.00  3.030          C  
ATOM   1180  CD  PRO A  74      13.850 -49.452  10.024  1.00  3.030          C  
ATOM   1181  HA  PRO A  74      15.850 -50.403  12.273  1.00  2.420          H  
ATOM   1182 1HB  PRO A  74      16.777 -48.110  10.968  1.00  3.640          H  
ATOM   1183 2HB  PRO A  74      16.802 -49.753  10.356  1.00  3.640          H  
ATOM   1184 1HG  PRO A  74      14.872 -47.526   9.588  1.00  3.640          H  
ATOM   1185 2HG  PRO A  74      15.452 -48.887   8.681  1.00  3.640          H  
ATOM   1186 1HD  PRO A  74      12.945 -48.840   9.881  1.00  3.640          H  
ATOM   1187 2HD  PRO A  74      13.837 -50.374   9.409  1.00  3.640          H  
ATOM   1188  N   TYR A  75      15.002 -47.240  13.281  1.00  1.830          N  
ATOM   1189  CA  TYR A  75      14.115 -46.525  12.364  1.00  1.910          C  
ATOM   1190  C   TYR A  75      14.711 -45.190  11.905  1.00  1.680          C  
ATOM   1191  O   TYR A  75      14.291 -44.111  12.307  1.00  2.520          O  
ATOM   1192  CB  TYR A  75      12.735 -46.341  13.009  1.00  2.640          C  
ATOM   1193  CG  TYR A  75      12.682 -45.617  14.334  1.00  2.640          C  
ATOM   1194  CD1 TYR A  75      12.389 -44.266  14.412  1.00  2.640          C  
ATOM   1195  CD2 TYR A  75      12.950 -46.328  15.496  1.00  2.640          C  
ATOM   1196  CE1 TYR A  75      12.357 -43.648  15.632  1.00  2.640          C  
ATOM   1197  CE2 TYR A  75      12.917 -45.706  16.711  1.00  2.640          C  
ATOM   1198  CZ  TYR A  75      12.619 -44.369  16.785  1.00  2.640          C  
ATOM   1199  OH  TYR A  75      12.585 -43.738  18.011  1.00  2.640          O  
ATOM   1200  H   TYR A  75      15.236 -46.720  14.118  1.00  2.200          H  
ATOM   1201  HA  TYR A  75      13.953 -47.108  11.492  1.00  2.290          H  
ATOM   1202 1HB  TYR A  75      12.083 -45.810  12.316  1.00  3.170          H  
ATOM   1203 2HB  TYR A  75      12.314 -47.260  13.149  1.00  3.170          H  
ATOM   1204  HD1 TYR A  75      12.179 -43.692  13.505  1.00  3.170          H  
ATOM   1205  HD2 TYR A  75      13.190 -47.380  15.449  1.00  3.170          H  
ATOM   1206  HE1 TYR A  75      12.128 -42.602  15.692  1.00  3.170          H  
ATOM   1207  HE2 TYR A  75      13.127 -46.273  17.619  1.00  3.170          H  
ATOM   1208  HH  TYR A  75      12.861 -44.357  18.694  1.00  3.170          H  
ATOM   1209  N   SER A  76      15.745 -45.286  11.088  1.00  1.150          N  
ATOM   1210  CA  SER A  76      16.433 -44.159  10.499  1.00  1.300          C  
ATOM   1211  C   SER A  76      15.664 -43.721   9.259  1.00  1.230          C  
ATOM   1212  O   SER A  76      14.739 -44.423   8.836  1.00  1.740          O  
ATOM   1213  CB  SER A  76      17.857 -44.543  10.141  1.00  1.760          C  
ATOM   1214  OG  SER A  76      17.880 -45.486   9.105  1.00  1.760          O  
ATOM   1215  H   SER A  76      16.078 -46.197  10.813  1.00  1.380          H  
ATOM   1216  HA  SER A  76      16.447 -43.333  11.211  1.00  1.560          H  
ATOM   1217 1HB  SER A  76      18.411 -43.656   9.840  1.00  2.110          H  
ATOM   1218 2HB  SER A  76      18.353 -44.955  11.019  1.00  2.110          H  
ATOM   1219  HG  SER A  76      18.809 -45.679   8.939  1.00  2.110          H  
ATOM   1220  N   ARG A  77      16.081 -42.577   8.691  1.00  1.110          N  
ATOM   1221  CA  ARG A  77      15.592 -41.968   7.441  1.00  1.190          C  
ATOM   1222  C   ARG A  77      14.498 -40.920   7.619  1.00  1.170          C  
ATOM   1223  O   ARG A  77      13.505 -41.109   8.317  1.00  1.620          O  
ATOM   1224  CB  ARG A  77      15.090 -43.000   6.433  1.00  1.630          C  
ATOM   1225  CG  ARG A  77      16.148 -43.983   5.866  1.00  1.630          C  
ATOM   1226  CD  ARG A  77      15.501 -44.935   4.947  1.00  1.630          C  
ATOM   1227  NE  ARG A  77      16.386 -46.012   4.472  1.00  1.630          N  
ATOM   1228  CZ  ARG A  77      17.207 -45.981   3.396  1.00  1.630          C  
ATOM   1229  NH1 ARG A  77      17.308 -44.911   2.641  1.00  1.630          N  
ATOM   1230  NH2 ARG A  77      17.922 -47.057   3.095  1.00  1.630          N  
ATOM   1231  H   ARG A  77      16.818 -42.086   9.174  1.00  1.330          H  
ATOM   1232  HA  ARG A  77      16.441 -41.466   6.978  1.00  1.430          H  
ATOM   1233 1HB  ARG A  77      14.222 -43.539   6.782  1.00  1.960          H  
ATOM   1234 2HB  ARG A  77      14.738 -42.439   5.579  1.00  1.960          H  
ATOM   1235 1HG  ARG A  77      16.914 -43.433   5.326  1.00  1.960          H  
ATOM   1236 2HG  ARG A  77      16.604 -44.551   6.673  1.00  1.960          H  
ATOM   1237 1HD  ARG A  77      14.684 -45.399   5.497  1.00  1.960          H  
ATOM   1238 2HD  ARG A  77      15.094 -44.410   4.088  1.00  1.960          H  
ATOM   1239  HE  ARG A  77      16.353 -46.878   4.998  1.00  1.960          H  
ATOM   1240 1HH1 ARG A  77      16.775 -44.086   2.853  1.00  1.960          H  
ATOM   1241 2HH1 ARG A  77      17.926 -44.930   1.844  1.00  1.960          H  
ATOM   1242 1HH2 ARG A  77      17.849 -47.888   3.666  1.00  1.960          H  
ATOM   1243 2HH2 ARG A  77      18.537 -47.052   2.297  1.00  1.960          H  
ATOM   1244  N   ASN A  78      14.692 -39.806   6.937  1.00  1.370          N  
ATOM   1245  CA  ASN A  78      13.754 -38.701   6.963  1.00  1.470          C  
ATOM   1246  C   ASN A  78      12.554 -39.003   6.088  1.00  1.060          C  
ATOM   1247  O   ASN A  78      12.669 -39.765   5.114  1.00  1.400          O  
ATOM   1248  CB  ASN A  78      14.403 -37.448   6.403  1.00  2.020          C  
ATOM   1249  CG  ASN A  78      15.541 -36.920   7.190  1.00  2.020          C  
ATOM   1250  OD1 ASN A  78      15.604 -36.972   8.415  1.00  2.020          O  
ATOM   1251  ND2 ASN A  78      16.492 -36.392   6.475  1.00  2.020          N  
ATOM   1252  H   ASN A  78      15.533 -39.720   6.389  1.00  1.640          H  
ATOM   1253  HA  ASN A  78      13.400 -38.548   7.983  1.00  1.760          H  
ATOM   1254 1HB  ASN A  78      14.746 -37.647   5.386  1.00  2.420          H  
ATOM   1255 2HB  ASN A  78      13.644 -36.666   6.329  1.00  2.420          H  
ATOM   1256 1HD2 ASN A  78      17.303 -36.007   6.921  1.00  2.420          H  
ATOM   1257 2HD2 ASN A  78      16.408 -36.365   5.481  1.00  2.420          H  
ATOM   1258  N   MET A  79      11.427 -38.371   6.400  1.00  0.730          N  
ATOM   1259  CA  MET A  79      10.290 -38.419   5.508  1.00  0.570          C  
ATOM   1260  C   MET A  79      10.624 -37.481   4.352  1.00  0.590          C  
ATOM   1261  O   MET A  79      11.354 -36.509   4.564  1.00  0.930          O  
ATOM   1262  CB  MET A  79       9.016 -38.055   6.222  1.00  0.860          C  
ATOM   1263  CG  MET A  79       8.502 -39.007   7.264  1.00  0.860          C  
ATOM   1264  SD  MET A  79       8.083 -40.615   6.612  1.00  0.860          S  
ATOM   1265  CE  MET A  79       6.645 -40.290   5.567  1.00  0.860          C  
ATOM   1266  H   MET A  79      11.361 -37.803   7.251  1.00  0.880          H  
ATOM   1267  HA  MET A  79      10.200 -39.403   5.126  1.00  0.680          H  
ATOM   1268 1HB  MET A  79       9.205 -37.157   6.772  1.00  1.030          H  
ATOM   1269 2HB  MET A  79       8.249 -37.872   5.498  1.00  1.030          H  
ATOM   1270 1HG  MET A  79       9.246 -39.121   8.052  1.00  1.030          H  
ATOM   1271 2HG  MET A  79       7.606 -38.569   7.710  1.00  1.030          H  
ATOM   1272 1HE  MET A  79       6.295 -41.229   5.129  1.00  1.030          H  
ATOM   1273 2HE  MET A  79       5.847 -39.856   6.172  1.00  1.030          H  
ATOM   1274 3HE  MET A  79       6.903 -39.597   4.766  1.00  1.030          H  
ATOM   1275  N   TRP A  80      10.164 -37.773   3.127  1.00  0.600          N  
ATOM   1276  CA  TRP A  80      10.544 -36.895   2.019  1.00  0.670          C  
ATOM   1277  C   TRP A  80       9.431 -36.222   1.186  1.00  0.650          C  
ATOM   1278  O   TRP A  80       9.655 -35.129   0.663  1.00  0.730          O  
ATOM   1279  CB  TRP A  80      11.511 -37.626   1.101  1.00  0.910          C  
ATOM   1280  CG  TRP A  80      12.209 -36.684   0.200  1.00  0.910          C  
ATOM   1281  CD1 TRP A  80      12.075 -36.543  -1.131  1.00  0.910          C  
ATOM   1282  CD2 TRP A  80      13.174 -35.684   0.615  1.00  0.910          C  
ATOM   1283  NE1 TRP A  80      12.865 -35.527  -1.584  1.00  0.910          N  
ATOM   1284  CE2 TRP A  80      13.552 -34.993  -0.528  1.00  0.910          C  
ATOM   1285  CE3 TRP A  80      13.731 -35.321   1.862  1.00  0.910          C  
ATOM   1286  CZ2 TRP A  80      14.465 -33.956  -0.486  1.00  0.910          C  
ATOM   1287  CZ3 TRP A  80      14.644 -34.285   1.907  1.00  0.910          C  
ATOM   1288  CH2 TRP A  80      15.003 -33.618   0.762  1.00  0.910          C  
ATOM   1289  H   TRP A  80       9.555 -38.573   2.964  1.00  0.720          H  
ATOM   1290  HA  TRP A  80      11.100 -36.072   2.450  1.00  0.800          H  
ATOM   1291 1HB  TRP A  80      12.230 -38.154   1.697  1.00  1.090          H  
ATOM   1292 2HB  TRP A  80      10.972 -38.359   0.500  1.00  1.090          H  
ATOM   1293  HD1 TRP A  80      11.432 -37.131  -1.760  1.00  1.090          H  
ATOM   1294  HE1 TRP A  80      12.884 -35.241  -2.581  1.00  1.090          H  
ATOM   1295  HE3 TRP A  80      13.449 -35.846   2.778  1.00  1.090          H  
ATOM   1296  HZ2 TRP A  80      14.761 -33.412  -1.382  1.00  1.090          H  
ATOM   1297  HZ3 TRP A  80      15.065 -34.011   2.874  1.00  1.090          H  
ATOM   1298  HH2 TRP A  80      15.725 -32.804   0.829  1.00  1.090          H  
ATOM   1299  N   VAL A  81       8.284 -36.874   0.949  1.00  0.610          N  
ATOM   1300  CA  VAL A  81       7.284 -36.223   0.070  1.00  0.620          C  
ATOM   1301  C   VAL A  81       5.834 -36.275   0.591  1.00  0.600          C  
ATOM   1302  O   VAL A  81       5.382 -37.300   1.116  1.00  0.580          O  
ATOM   1303  CB  VAL A  81       7.292 -36.832  -1.369  1.00  0.860          C  
ATOM   1304  CG1 VAL A  81       6.309 -36.077  -2.295  1.00  0.860          C  
ATOM   1305  CG2 VAL A  81       8.676 -36.852  -1.920  1.00  0.860          C  
ATOM   1306  H   VAL A  81       8.123 -37.786   1.382  1.00  0.730          H  
ATOM   1307  HA  VAL A  81       7.553 -35.170  -0.014  1.00  0.740          H  
ATOM   1308  HB  VAL A  81       6.938 -37.813  -1.333  1.00  1.040          H  
ATOM   1309 1HG1 VAL A  81       6.322 -36.509  -3.262  1.00  1.040          H  
ATOM   1310 2HG1 VAL A  81       5.294 -36.124  -1.929  1.00  1.040          H  
ATOM   1311 3HG1 VAL A  81       6.618 -35.037  -2.376  1.00  1.040          H  
ATOM   1312 1HG2 VAL A  81       8.655 -37.307  -2.884  1.00  1.040          H  
ATOM   1313 2HG2 VAL A  81       9.069 -35.833  -1.989  1.00  1.040          H  
ATOM   1314 3HG2 VAL A  81       9.299 -37.443  -1.274  1.00  1.040          H  
ATOM   1315  N   ILE A  82       5.109 -35.148   0.447  1.00  0.630          N  
ATOM   1316  CA  ILE A  82       3.674 -35.100   0.753  1.00  0.640          C  
ATOM   1317  C   ILE A  82       2.916 -34.626  -0.495  1.00  0.590          C  
ATOM   1318  O   ILE A  82       3.254 -33.591  -1.070  1.00  0.660          O  
ATOM   1319  CB  ILE A  82       3.297 -34.156   1.921  1.00  0.890          C  
ATOM   1320  CG1 ILE A  82       4.019 -34.552   3.183  1.00  0.890          C  
ATOM   1321  CG2 ILE A  82       1.737 -34.264   2.166  1.00  0.890          C  
ATOM   1322  CD1 ILE A  82       3.904 -33.556   4.321  1.00  0.890          C  
ATOM   1323  H   ILE A  82       5.560 -34.333   0.058  1.00  0.760          H  
ATOM   1324  HA  ILE A  82       3.336 -36.101   1.003  1.00  0.770          H  
ATOM   1325  HB  ILE A  82       3.582 -33.141   1.682  1.00  1.070          H  
ATOM   1326 1HG1 ILE A  82       3.646 -35.511   3.523  1.00  1.070          H  
ATOM   1327 2HG1 ILE A  82       5.065 -34.663   2.945  1.00  1.070          H  
ATOM   1328 1HG2 ILE A  82       1.432 -33.639   2.978  1.00  1.070          H  
ATOM   1329 2HG2 ILE A  82       1.182 -33.962   1.278  1.00  1.070          H  
ATOM   1330 3HG2 ILE A  82       1.490 -35.298   2.402  1.00  1.070          H  
ATOM   1331 1HD1 ILE A  82       4.462 -33.918   5.168  1.00  1.070          H  
ATOM   1332 2HD1 ILE A  82       4.307 -32.608   4.004  1.00  1.070          H  
ATOM   1333 3HD1 ILE A  82       2.889 -33.426   4.612  1.00  1.070          H  
ATOM   1334  N   GLU A  83       1.886 -35.381  -0.877  1.00  0.550          N  
ATOM   1335  CA  GLU A  83       1.015 -35.077  -2.030  1.00  0.540          C  
ATOM   1336  C   GLU A  83      -0.465 -35.188  -1.615  1.00  0.560          C  
ATOM   1337  O   GLU A  83      -0.801 -35.860  -0.633  1.00  0.610          O  
ATOM   1338  CB  GLU A  83       1.377 -35.984  -3.230  1.00  0.760          C  
ATOM   1339  CG  GLU A  83       0.503 -35.894  -4.518  1.00  0.760          C  
ATOM   1340  CD  GLU A  83       0.533 -34.564  -5.264  1.00  0.760          C  
ATOM   1341  OE1 GLU A  83       0.064 -33.616  -4.672  1.00  0.760          O  
ATOM   1342  OE2 GLU A  83       0.962 -34.500  -6.425  1.00  0.760          O  
ATOM   1343  H   GLU A  83       1.734 -36.236  -0.331  1.00  0.660          H  
ATOM   1344  HA  GLU A  83       1.192 -34.042  -2.334  1.00  0.650          H  
ATOM   1345 1HB  GLU A  83       2.400 -35.755  -3.534  1.00  0.910          H  
ATOM   1346 2HB  GLU A  83       1.379 -36.990  -2.935  1.00  0.910          H  
ATOM   1347 1HG  GLU A  83       0.863 -36.660  -5.169  1.00  0.910          H  
ATOM   1348 2HG  GLU A  83      -0.524 -36.151  -4.285  1.00  0.910          H  
ATOM   1349  N   ASP A  84      -1.357 -34.523  -2.357  1.00  0.570          N  
ATOM   1350  CA  ASP A  84      -2.805 -34.508  -2.049  1.00  0.630          C  
ATOM   1351  C   ASP A  84      -3.698 -34.631  -3.292  1.00  0.670          C  
ATOM   1352  O   ASP A  84      -3.582 -33.850  -4.237  1.00  0.750          O  
ATOM   1353  CB  ASP A  84      -3.148 -33.210  -1.313  1.00  0.860          C  
ATOM   1354  CG  ASP A  84      -4.590 -33.074  -0.780  1.00  0.860          C  
ATOM   1355  OD1 ASP A  84      -5.122 -34.056  -0.302  1.00  0.860          O  
ATOM   1356  OD2 ASP A  84      -5.124 -31.959  -0.792  1.00  0.860          O  
ATOM   1357  H   ASP A  84      -0.995 -34.003  -3.169  1.00  0.680          H  
ATOM   1358  HA  ASP A  84      -3.029 -35.353  -1.398  1.00  0.760          H  
ATOM   1359 1HB  ASP A  84      -2.460 -33.088  -0.480  1.00  1.030          H  
ATOM   1360 2HB  ASP A  84      -2.984 -32.406  -2.010  1.00  1.030          H  
ATOM   1361  N   HIS A  85      -4.544 -35.664  -3.313  1.00  0.660          N  
ATOM   1362  CA  HIS A  85      -5.463 -35.930  -4.416  1.00  0.740          C  
ATOM   1363  C   HIS A  85      -6.503 -34.806  -4.526  1.00  0.850          C  
ATOM   1364  O   HIS A  85      -7.041 -34.342  -3.518  1.00  0.900          O  
ATOM   1365  CB  HIS A  85      -6.220 -37.248  -4.204  1.00  1.000          C  
ATOM   1366  CG  HIS A  85      -6.928 -37.744  -5.428  1.00  1.000          C  
ATOM   1367  ND1 HIS A  85      -7.939 -37.039  -6.044  1.00  1.000          N  
ATOM   1368  CD2 HIS A  85      -6.782 -38.888  -6.129  1.00  1.000          C  
ATOM   1369  CE1 HIS A  85      -8.393 -37.740  -7.074  1.00  1.000          C  
ATOM   1370  NE2 HIS A  85      -7.695 -38.861  -7.157  1.00  1.000          N  
ATOM   1371  H   HIS A  85      -4.590 -36.294  -2.506  1.00  0.790          H  
ATOM   1372  HA  HIS A  85      -4.913 -35.983  -5.355  1.00  0.890          H  
ATOM   1373 1HB  HIS A  85      -5.525 -38.017  -3.884  1.00  1.200          H  
ATOM   1374 2HB  HIS A  85      -6.953 -37.123  -3.406  1.00  1.200          H  
ATOM   1375  HD2 HIS A  85      -6.075 -39.688  -5.918  1.00  1.200          H  
ATOM   1376  HE1 HIS A  85      -9.198 -37.430  -7.746  1.00  1.200          H  
ATOM   1377  HE2 HIS A  85      -7.811 -39.608  -7.878  1.00  1.200          H  
ATOM   1378  N   THR A  86      -6.856 -34.423  -5.749  1.00  0.940          N  
ATOM   1379  CA  THR A  86      -7.862 -33.395  -6.012  1.00  1.090          C  
ATOM   1380  C   THR A  86      -9.161 -33.600  -5.227  1.00  1.200          C  
ATOM   1381  O   THR A  86      -9.748 -32.641  -4.721  1.00  1.380          O  
ATOM   1382  CB  THR A  86      -8.197 -33.355  -7.520  1.00  1.470          C  
ATOM   1383  OG1 THR A  86      -7.007 -33.065  -8.269  1.00  1.470          O  
ATOM   1384  CG2 THR A  86      -9.226 -32.276  -7.798  1.00  1.470          C  
ATOM   1385  H   THR A  86      -6.398 -34.842  -6.546  1.00  1.130          H  
ATOM   1386  HA  THR A  86      -7.455 -32.430  -5.730  1.00  1.310          H  
ATOM   1387  HB  THR A  86      -8.593 -34.324  -7.836  1.00  1.760          H  
ATOM   1388  HG1 THR A  86      -7.198 -33.150  -9.214  1.00  1.760          H  
ATOM   1389 1HG2 THR A  86      -9.440 -32.263  -8.868  1.00  1.760          H  
ATOM   1390 2HG2 THR A  86     -10.148 -32.477  -7.258  1.00  1.760          H  
ATOM   1391 3HG2 THR A  86      -8.832 -31.309  -7.492  1.00  1.760          H  
ATOM   1392  N   ALA A  87      -9.634 -34.845  -5.153  1.00  1.150          N  
ATOM   1393  CA  ALA A  87     -10.902 -35.169  -4.500  1.00  1.280          C  
ATOM   1394  C   ALA A  87     -10.821 -35.215  -2.971  1.00  1.230          C  
ATOM   1395  O   ALA A  87     -11.845 -35.361  -2.304  1.00  1.320          O  
ATOM   1396  CB  ALA A  87     -11.401 -36.519  -4.993  1.00  1.740          C  
ATOM   1397  H   ALA A  87      -9.088 -35.598  -5.577  1.00  1.380          H  
ATOM   1398  HA  ALA A  87     -11.621 -34.397  -4.774  1.00  1.540          H  
ATOM   1399 1HB  ALA A  87     -12.364 -36.743  -4.538  1.00  2.090          H  
ATOM   1400 2HB  ALA A  87     -11.504 -36.493  -6.077  1.00  2.090          H  
ATOM   1401 3HB  ALA A  87     -10.682 -37.284  -4.719  1.00  2.090          H  
ATOM   1402  N   GLY A  88      -9.613 -35.203  -2.410  1.00  1.130          N  
ATOM   1403  CA  GLY A  88      -9.407 -35.283  -0.968  1.00  1.130          C  
ATOM   1404  C   GLY A  88      -9.492 -36.701  -0.416  1.00  1.110          C  
ATOM   1405  O   GLY A  88      -9.335 -36.924   0.788  1.00  1.290          O  
ATOM   1406  H   GLY A  88      -8.788 -35.033  -2.990  1.00  1.360          H  
ATOM   1407 1HA  GLY A  88      -8.424 -34.866  -0.737  1.00  1.360          H  
ATOM   1408 2HA  GLY A  88     -10.152 -34.666  -0.473  1.00  1.360          H  
ATOM   1409  N   CYS A  89      -9.730 -37.658  -1.305  1.00  1.040          N  
ATOM   1410  CA  CYS A  89      -9.897 -39.064  -0.971  1.00  1.050          C  
ATOM   1411  C   CYS A  89      -8.616 -39.760  -0.548  1.00  0.900          C  
ATOM   1412  O   CYS A  89      -8.659 -40.807   0.104  1.00  0.950          O  
ATOM   1413  CB  CYS A  89     -10.461 -39.785  -2.185  1.00  1.470          C  
ATOM   1414  SG  CYS A  89      -9.320 -39.791  -3.588  1.00  1.470          S  
ATOM   1415  H   CYS A  89      -9.843 -37.371  -2.267  1.00  1.250          H  
ATOM   1416  HA  CYS A  89     -10.614 -39.133  -0.152  1.00  1.260          H  
ATOM   1417 1HB  CYS A  89     -10.685 -40.819  -1.924  1.00  1.760          H  
ATOM   1418 2HB  CYS A  89     -11.390 -39.308  -2.499  1.00  1.760          H  
ATOM   1419  HG  CYS A  89      -8.288 -40.311  -2.914  1.00  1.760          H  
ATOM   1420  N   LYS A  90      -7.489 -39.211  -0.979  1.00  0.790          N  
ATOM   1421  CA  LYS A  90      -6.186 -39.778  -0.699  1.00  0.680          C  
ATOM   1422  C   LYS A  90      -5.108 -38.743  -0.506  1.00  0.640          C  
ATOM   1423  O   LYS A  90      -4.965 -37.807  -1.305  1.00  0.700          O  
ATOM   1424  CB  LYS A  90      -5.722 -40.709  -1.830  1.00  1.000          C  
ATOM   1425  CG  LYS A  90      -6.516 -41.988  -2.016  1.00  1.000          C  
ATOM   1426  CD  LYS A  90      -5.939 -42.841  -3.131  1.00  1.000          C  
ATOM   1427  CE  LYS A  90      -6.718 -44.146  -3.276  1.00  1.000          C  
ATOM   1428  NZ  LYS A  90      -6.211 -44.992  -4.399  1.00  1.000          N  
ATOM   1429  H   LYS A  90      -7.562 -38.340  -1.481  1.00  0.950          H  
ATOM   1430  HA  LYS A  90      -6.257 -40.349   0.225  1.00  0.820          H  
ATOM   1431 1HB  LYS A  90      -5.749 -40.169  -2.771  1.00  1.200          H  
ATOM   1432 2HB  LYS A  90      -4.681 -40.990  -1.645  1.00  1.200          H  
ATOM   1433 1HG  LYS A  90      -6.494 -42.553  -1.083  1.00  1.200          H  
ATOM   1434 2HG  LYS A  90      -7.544 -41.770  -2.248  1.00  1.200          H  
ATOM   1435 1HD  LYS A  90      -5.990 -42.288  -4.069  1.00  1.200          H  
ATOM   1436 2HD  LYS A  90      -4.894 -43.066  -2.917  1.00  1.200          H  
ATOM   1437 1HE  LYS A  90      -6.629 -44.708  -2.346  1.00  1.200          H  
ATOM   1438 2HE  LYS A  90      -7.769 -43.916  -3.451  1.00  1.200          H  
ATOM   1439 1HZ  LYS A  90      -6.753 -45.843  -4.449  1.00  1.200          H  
ATOM   1440 2HZ  LYS A  90      -6.302 -44.488  -5.269  1.00  1.200          H  
ATOM   1441 3HZ  LYS A  90      -5.239 -45.224  -4.250  1.00  1.200          H  
ATOM   1442  N   GLN A  91      -4.291 -38.989   0.504  1.00  0.640          N  
ATOM   1443  CA  GLN A  91      -3.096 -38.196   0.752  1.00  0.730          C  
ATOM   1444  C   GLN A  91      -1.936 -39.151   0.682  1.00  0.650          C  
ATOM   1445  O   GLN A  91      -2.076 -40.330   0.995  1.00  0.770          O  
ATOM   1446  CB  GLN A  91      -3.165 -37.444   2.078  1.00  0.990          C  
ATOM   1447  CG  GLN A  91      -4.189 -36.319   2.102  1.00  0.990          C  
ATOM   1448  CD  GLN A  91      -5.612 -36.764   2.312  1.00  0.990          C  
ATOM   1449  OE1 GLN A  91      -5.909 -37.606   3.169  1.00  0.990          O  
ATOM   1450  NE2 GLN A  91      -6.499 -36.177   1.506  1.00  0.990          N  
ATOM   1451  H   GLN A  91      -4.531 -39.766   1.126  1.00  0.770          H  
ATOM   1452  HA  GLN A  91      -2.968 -37.466  -0.047  1.00  0.880          H  
ATOM   1453 1HB  GLN A  91      -3.388 -38.138   2.888  1.00  1.180          H  
ATOM   1454 2HB  GLN A  91      -2.192 -36.999   2.279  1.00  1.180          H  
ATOM   1455 1HG  GLN A  91      -3.925 -35.631   2.892  1.00  1.180          H  
ATOM   1456 2HG  GLN A  91      -4.143 -35.806   1.140  1.00  1.180          H  
ATOM   1457 1HE2 GLN A  91      -7.501 -36.418   1.547  1.00  1.180          H  
ATOM   1458 2HE2 GLN A  91      -6.161 -35.474   0.819  1.00  1.180          H  
ATOM   1459  N   PHE A  92      -0.781 -38.660   0.289  1.00  0.600          N  
ATOM   1460  CA  PHE A  92       0.326 -39.572   0.078  1.00  0.550          C  
ATOM   1461  C   PHE A  92       1.515 -39.200   0.909  1.00  0.540          C  
ATOM   1462  O   PHE A  92       2.008 -38.071   0.822  1.00  0.560          O  
ATOM   1463  CB  PHE A  92       0.693 -39.499  -1.386  1.00  0.790          C  
ATOM   1464  CG  PHE A  92      -0.495 -39.785  -2.276  1.00  0.790          C  
ATOM   1465  CD1 PHE A  92      -1.373 -38.753  -2.638  1.00  0.790          C  
ATOM   1466  CD2 PHE A  92      -0.746 -41.025  -2.736  1.00  0.790          C  
ATOM   1467  CE1 PHE A  92      -2.463 -38.994  -3.407  1.00  0.790          C  
ATOM   1468  CE2 PHE A  92      -1.847 -41.272  -3.528  1.00  0.790          C  
ATOM   1469  CZ  PHE A  92      -2.709 -40.257  -3.849  1.00  0.790          C  
ATOM   1470  H   PHE A  92      -0.696 -37.663   0.070  1.00  0.720          H  
ATOM   1471  HA  PHE A  92       0.025 -40.585   0.342  1.00  0.660          H  
ATOM   1472 1HB  PHE A  92       1.067 -38.542  -1.589  1.00  0.950          H  
ATOM   1473 2HB  PHE A  92       1.478 -40.224  -1.607  1.00  0.950          H  
ATOM   1474  HD1 PHE A  92      -1.191 -37.749  -2.287  1.00  0.950          H  
ATOM   1475  HD2 PHE A  92      -0.070 -41.825  -2.466  1.00  0.950          H  
ATOM   1476  HE1 PHE A  92      -3.133 -38.181  -3.658  1.00  0.950          H  
ATOM   1477  HE2 PHE A  92      -2.039 -42.281  -3.888  1.00  0.950          H  
ATOM   1478  HZ  PHE A  92      -3.585 -40.454  -4.455  1.00  0.950          H  
ATOM   1479  N   TYR A  93       2.007 -40.170   1.677  1.00  0.570          N  
ATOM   1480  CA  TYR A  93       3.140 -39.928   2.551  1.00  0.650          C  
ATOM   1481  C   TYR A  93       4.288 -40.856   2.165  1.00  0.600          C  
ATOM   1482  O   TYR A  93       4.153 -42.089   2.136  1.00  0.610          O  
ATOM   1483  CB  TYR A  93       2.700 -40.130   3.993  1.00  0.880          C  
ATOM   1484  CG  TYR A  93       1.477 -39.282   4.297  1.00  0.880          C  
ATOM   1485  CD1 TYR A  93       0.249 -39.903   4.499  1.00  0.880          C  
ATOM   1486  CD2 TYR A  93       1.555 -37.900   4.286  1.00  0.880          C  
ATOM   1487  CE1 TYR A  93      -0.872 -39.147   4.727  1.00  0.880          C  
ATOM   1488  CE2 TYR A  93       0.418 -37.150   4.498  1.00  0.880          C  
ATOM   1489  CZ  TYR A  93      -0.785 -37.768   4.728  1.00  0.880          C  
ATOM   1490  OH  TYR A  93      -1.923 -37.031   4.978  1.00  0.880          O  
ATOM   1491  H   TYR A  93       1.553 -41.091   1.666  1.00  0.680          H  
ATOM   1492  HA  TYR A  93       3.489 -38.902   2.416  1.00  0.780          H  
ATOM   1493 1HB  TYR A  93       2.460 -41.183   4.176  1.00  1.050          H  
ATOM   1494 2HB  TYR A  93       3.503 -39.841   4.676  1.00  1.050          H  
ATOM   1495  HD1 TYR A  93       0.176 -40.993   4.487  1.00  1.050          H  
ATOM   1496  HD2 TYR A  93       2.508 -37.409   4.107  1.00  1.050          H  
ATOM   1497  HE1 TYR A  93      -1.827 -39.628   4.904  1.00  1.050          H  
ATOM   1498  HE2 TYR A  93       0.474 -36.062   4.495  1.00  1.050          H  
ATOM   1499  HH  TYR A  93      -1.706 -36.097   5.195  1.00  1.050          H  
ATOM   1500  N   LEU A  94       5.409 -40.239   1.798  1.00  0.590          N  
ATOM   1501  CA  LEU A  94       6.564 -40.969   1.304  1.00  0.620          C  
ATOM   1502  C   LEU A  94       7.831 -40.848   2.144  1.00  0.580          C  
ATOM   1503  O   LEU A  94       8.362 -39.732   2.242  1.00  0.600          O  
ATOM   1504  CB  LEU A  94       6.984 -40.353  -0.027  1.00  0.860          C  
ATOM   1505  CG  LEU A  94       6.152 -40.524  -1.321  1.00  0.860          C  
ATOM   1506  CD1 LEU A  94       6.084 -41.900  -1.671  1.00  0.860          C  
ATOM   1507  CD2 LEU A  94       4.707 -39.943  -1.189  1.00  0.860          C  
ATOM   1508  H   LEU A  94       5.415 -39.210   1.805  1.00  0.710          H  
ATOM   1509  HA  LEU A  94       6.274 -42.001   1.187  1.00  0.740          H  
ATOM   1510 1HB  LEU A  94       7.060 -39.311   0.165  1.00  1.030          H  
ATOM   1511 2HB  LEU A  94       7.988 -40.718  -0.255  1.00  1.030          H  
ATOM   1512  HG  LEU A  94       6.675 -40.017  -2.101  1.00  1.030          H  
ATOM   1513 1HD1 LEU A  94       5.543 -41.994  -2.604  1.00  1.030          H  
ATOM   1514 2HD1 LEU A  94       7.080 -42.302  -1.777  1.00  1.030          H  
ATOM   1515 3HD1 LEU A  94       5.576 -42.414  -0.895  1.00  1.030          H  
ATOM   1516 1HD2 LEU A  94       4.194 -40.075  -2.094  1.00  1.030          H  
ATOM   1517 2HD2 LEU A  94       4.158 -40.460  -0.446  1.00  1.030          H  
ATOM   1518 3HD2 LEU A  94       4.742 -38.883  -0.942  1.00  1.030          H  
ATOM   1519  N   PRO A  95       8.350 -41.919   2.770  1.00  0.670          N  
ATOM   1520  CA  PRO A  95       9.613 -41.919   3.478  1.00  0.710          C  
ATOM   1521  C   PRO A  95      10.690 -42.015   2.430  1.00  0.810          C  
ATOM   1522  O   PRO A  95      10.419 -42.613   1.384  1.00  0.920          O  
ATOM   1523  CB  PRO A  95       9.534 -43.181   4.328  1.00  1.060          C  
ATOM   1524  CG  PRO A  95       8.657 -44.117   3.515  1.00  1.060          C  
ATOM   1525  CD  PRO A  95       7.647 -43.213   2.807  1.00  1.060          C  
ATOM   1526  HA  PRO A  95       9.703 -41.031   4.071  1.00  0.850          H  
ATOM   1527 1HB  PRO A  95      10.542 -43.568   4.485  1.00  1.280          H  
ATOM   1528 2HB  PRO A  95       9.142 -42.956   5.311  1.00  1.280          H  
ATOM   1529 1HG  PRO A  95       9.255 -44.690   2.795  1.00  1.280          H  
ATOM   1530 2HG  PRO A  95       8.167 -44.849   4.177  1.00  1.280          H  
ATOM   1531 1HD  PRO A  95       7.520 -43.619   1.803  1.00  1.280          H  
ATOM   1532 2HD  PRO A  95       6.691 -43.146   3.366  1.00  1.280          H  
ATOM   1533  N   ARG A  96      11.908 -41.503   2.648  1.00  0.840          N  
ATOM   1534  CA  ARG A  96      13.068 -41.841   1.770  1.00  0.990          C  
ATOM   1535  C   ARG A  96      13.162 -43.309   1.197  1.00  1.100          C  
ATOM   1536  O   ARG A  96      13.356 -43.403  -0.015  1.00  1.590          O  
ATOM   1537  CB  ARG A  96      14.386 -41.455   2.430  1.00  1.330          C  
ATOM   1538  CG  ARG A  96      14.630 -39.910   2.578  1.00  1.330          C  
ATOM   1539  CD  ARG A  96      14.910 -39.166   1.264  1.00  1.330          C  
ATOM   1540  NE  ARG A  96      16.130 -39.597   0.586  1.00  1.330          N  
ATOM   1541  CZ  ARG A  96      17.382 -39.144   0.858  1.00  1.330          C  
ATOM   1542  NH1 ARG A  96      17.594 -38.258   1.813  1.00  1.330          N  
ATOM   1543  NH2 ARG A  96      18.410 -39.590   0.155  1.00  1.330          N  
ATOM   1544  H   ARG A  96      12.076 -40.943   3.492  1.00  1.010          H  
ATOM   1545  HA  ARG A  96      12.974 -41.194   0.899  1.00  1.190          H  
ATOM   1546 1HB  ARG A  96      14.420 -41.881   3.419  1.00  1.590          H  
ATOM   1547 2HB  ARG A  96      15.215 -41.870   1.863  1.00  1.590          H  
ATOM   1548 1HG  ARG A  96      13.740 -39.460   2.986  1.00  1.590          H  
ATOM   1549 2HG  ARG A  96      15.456 -39.739   3.258  1.00  1.590          H  
ATOM   1550 1HD  ARG A  96      14.086 -39.300   0.570  1.00  1.590          H  
ATOM   1551 2HD  ARG A  96      14.996 -38.105   1.476  1.00  1.590          H  
ATOM   1552  HE  ARG A  96      16.028 -40.269  -0.171  1.00  1.590          H  
ATOM   1553 1HH1 ARG A  96      16.831 -37.900   2.361  1.00  1.590          H  
ATOM   1554 2HH1 ARG A  96      18.534 -37.931   1.999  1.00  1.590          H  
ATOM   1555 1HH2 ARG A  96      18.264 -40.260  -0.586  1.00  1.590          H  
ATOM   1556 2HH2 ARG A  96      19.343 -39.255   0.352  1.00  1.590          H  
ATOM   1557  N   ASN A  97      12.290 -44.190   1.701  1.00  1.010          N  
ATOM   1558  CA  ASN A  97      12.668 -45.551   2.090  1.00  1.130          C  
ATOM   1559  C   ASN A  97      12.191 -46.554   1.038  1.00  1.010          C  
ATOM   1560  O   ASN A  97      11.818 -47.684   1.355  1.00  1.070          O  
ATOM   1561  CB  ASN A  97      12.137 -45.897   3.468  1.00  1.530          C  
ATOM   1562  CG  ASN A  97      12.791 -47.116   4.073  1.00  1.530          C  
ATOM   1563  OD1 ASN A  97      13.956 -47.426   3.788  1.00  1.530          O  
ATOM   1564  ND2 ASN A  97      12.062 -47.810   4.919  1.00  1.530          N  
ATOM   1565  H   ASN A  97      11.399 -44.162   1.204  1.00  1.210          H  
ATOM   1566  HA  ASN A  97      13.755 -45.616   2.120  1.00  1.360          H  
ATOM   1567 1HB  ASN A  97      12.302 -45.051   4.135  1.00  1.840          H  
ATOM   1568 2HB  ASN A  97      11.067 -46.067   3.411  1.00  1.840          H  
ATOM   1569 1HD2 ASN A  97      12.442 -48.629   5.352  1.00  1.840          H  
ATOM   1570 2HD2 ASN A  97      11.125 -47.527   5.123  1.00  1.840          H  
ATOM   1571  N   TRP A  98      12.195 -46.091  -0.217  1.00  1.100          N  
ATOM   1572  CA  TRP A  98      11.834 -46.843  -1.417  1.00  1.390          C  
ATOM   1573  C   TRP A  98      10.375 -47.329  -1.425  1.00  1.150          C  
ATOM   1574  O   TRP A  98      10.103 -48.408  -1.947  1.00  1.310          O  
ATOM   1575  CB  TRP A  98      12.707 -48.107  -1.568  1.00  1.830          C  
ATOM   1576  CG  TRP A  98      14.248 -47.975  -1.446  1.00  1.830          C  
ATOM   1577  CD1 TRP A  98      15.023 -46.932  -1.005  1.00  1.830          C  
ATOM   1578  CD2 TRP A  98      15.178 -49.021  -1.800  1.00  1.830          C  
ATOM   1579  NE1 TRP A  98      16.351 -47.283  -1.048  1.00  1.830          N  
ATOM   1580  CE2 TRP A  98      16.462 -48.544  -1.533  1.00  1.830          C  
ATOM   1581  CE3 TRP A  98      15.026 -50.309  -2.310  1.00  1.830          C  
ATOM   1582  CZ2 TRP A  98      17.585 -49.309  -1.763  1.00  1.830          C  
ATOM   1583  CZ3 TRP A  98      16.146 -51.070  -2.540  1.00  1.830          C  
ATOM   1584  CH2 TRP A  98      17.397 -50.585  -2.274  1.00  1.830          C  
ATOM   1585  H   TRP A  98      12.524 -45.132  -0.339  1.00  1.320          H  
ATOM   1586  HA  TRP A  98      11.993 -46.197  -2.283  1.00  1.670          H  
ATOM   1587 1HB  TRP A  98      12.386 -48.847  -0.835  1.00  2.200          H  
ATOM   1588 2HB  TRP A  98      12.510 -48.540  -2.546  1.00  2.200          H  
ATOM   1589  HD1 TRP A  98      14.671 -45.975  -0.660  1.00  2.200          H  
ATOM   1590  HE1 TRP A  98      17.120 -46.699  -0.763  1.00  2.200          H  
ATOM   1591  HE3 TRP A  98      14.030 -50.706  -2.528  1.00  2.200          H  
ATOM   1592  HZ2 TRP A  98      18.589 -48.943  -1.554  1.00  2.200          H  
ATOM   1593  HZ3 TRP A  98      16.003 -52.074  -2.941  1.00  2.200          H  
ATOM   1594  HH2 TRP A  98      18.263 -51.216  -2.467  1.00  2.200          H  
ATOM   1595  N   SER A  99       9.442 -46.575  -0.840  1.00  1.170          N  
ATOM   1596  CA  SER A  99       8.043 -47.009  -0.795  1.00  1.040          C  
ATOM   1597  C   SER A  99       7.046 -45.859  -0.641  1.00  0.940          C  
ATOM   1598  O   SER A  99       7.423 -44.714  -0.386  1.00  1.200          O  
ATOM   1599  CB  SER A  99       7.859 -47.987   0.358  1.00  1.510          C  
ATOM   1600  OG  SER A  99       8.014 -47.354   1.596  1.00  1.510          O  
ATOM   1601  H   SER A  99       9.694 -45.695  -0.419  1.00  1.400          H  
ATOM   1602  HA  SER A  99       7.827 -47.527  -1.726  1.00  1.250          H  
ATOM   1603 1HB  SER A  99       6.871 -48.430   0.304  1.00  1.810          H  
ATOM   1604 2HB  SER A  99       8.584 -48.794   0.264  1.00  1.810          H  
ATOM   1605  HG  SER A  99       8.120 -48.061   2.230  1.00  1.810          H  
ATOM   1606  N   MET A 100       5.757 -46.166  -0.855  1.00  0.800          N  
ATOM   1607  CA  MET A 100       4.657 -45.187  -0.659  1.00  0.820          C  
ATOM   1608  C   MET A 100       3.460 -45.741   0.102  1.00  0.940          C  
ATOM   1609  O   MET A 100       3.060 -46.897  -0.086  1.00  1.260          O  
ATOM   1610  CB  MET A 100       4.163 -44.626  -2.023  1.00  1.140          C  
ATOM   1611  CG  MET A 100       3.018 -43.558  -1.986  1.00  1.140          C  
ATOM   1612  SD  MET A 100       1.360 -44.285  -1.947  1.00  1.140          S  
ATOM   1613  CE  MET A 100       0.891 -44.337  -3.664  1.00  1.140          C  
ATOM   1614  H   MET A 100       5.565 -47.133  -1.133  1.00  0.960          H  
ATOM   1615  HA  MET A 100       5.044 -44.371  -0.055  1.00  0.980          H  
ATOM   1616 1HB  MET A 100       4.962 -44.224  -2.573  1.00  1.370          H  
ATOM   1617 2HB  MET A 100       3.761 -45.424  -2.604  1.00  1.370          H  
ATOM   1618 1HG  MET A 100       3.129 -42.915  -1.112  1.00  1.370          H  
ATOM   1619 2HG  MET A 100       3.095 -42.931  -2.861  1.00  1.370          H  
ATOM   1620 1HE  MET A 100      -0.095 -44.788  -3.758  1.00  1.370          H  
ATOM   1621 2HE  MET A 100       0.863 -43.340  -4.055  1.00  1.370          H  
ATOM   1622 3HE  MET A 100       1.601 -44.904  -4.220  1.00  1.370          H  
ATOM   1623  N   LYS A 101       2.847 -44.885   0.943  1.00  0.880          N  
ATOM   1624  CA  LYS A 101       1.591 -45.244   1.600  1.00  1.070          C  
ATOM   1625  C   LYS A 101       0.545 -44.127   1.471  1.00  0.820          C  
ATOM   1626  O   LYS A 101       0.864 -42.932   1.500  1.00  0.710          O  
ATOM   1627  CB  LYS A 101       1.823 -45.572   3.071  1.00  1.420          C  
ATOM   1628  CG  LYS A 101       0.565 -46.014   3.817  1.00  1.420          C  
ATOM   1629  CD  LYS A 101       0.882 -46.567   5.164  1.00  1.420          C  
ATOM   1630  CE  LYS A 101       1.084 -45.491   6.213  1.00  1.420          C  
ATOM   1631  NZ  LYS A 101       1.286 -46.098   7.540  1.00  1.420          N  
ATOM   1632  H   LYS A 101       3.260 -43.966   1.142  1.00  1.060          H  
ATOM   1633  HA  LYS A 101       1.185 -46.127   1.107  1.00  1.280          H  
ATOM   1634 1HB  LYS A 101       2.562 -46.368   3.147  1.00  1.710          H  
ATOM   1635 2HB  LYS A 101       2.235 -44.694   3.572  1.00  1.710          H  
ATOM   1636 1HG  LYS A 101      -0.113 -45.172   3.960  1.00  1.710          H  
ATOM   1637 2HG  LYS A 101       0.047 -46.780   3.247  1.00  1.710          H  
ATOM   1638 1HD  LYS A 101       0.049 -47.177   5.459  1.00  1.710          H  
ATOM   1639 2HD  LYS A 101       1.768 -47.198   5.111  1.00  1.710          H  
ATOM   1640 1HE  LYS A 101       1.945 -44.866   5.974  1.00  1.710          H  
ATOM   1641 2HE  LYS A 101       0.189 -44.868   6.251  1.00  1.710          H  
ATOM   1642 1HZ  LYS A 101       1.388 -45.377   8.233  1.00  1.710          H  
ATOM   1643 2HZ  LYS A 101       0.459 -46.692   7.748  1.00  1.710          H  
ATOM   1644 3HZ  LYS A 101       2.111 -46.667   7.535  1.00  1.710          H  
ATOM   1645  N   CYS A 102      -0.725 -44.513   1.353  1.00  0.970          N  
ATOM   1646  CA  CYS A 102      -1.783 -43.508   1.287  1.00  0.780          C  
ATOM   1647  C   CYS A 102      -2.585 -43.385   2.572  1.00  0.850          C  
ATOM   1648  O   CYS A 102      -2.917 -44.381   3.210  1.00  0.950          O  
ATOM   1649  CB  CYS A 102      -2.813 -43.831   0.211  1.00  1.170          C  
ATOM   1650  SG  CYS A 102      -2.193 -43.881  -1.424  1.00  1.170          S  
ATOM   1651  H   CYS A 102      -0.938 -45.502   1.330  1.00  1.160          H  
ATOM   1652  HA  CYS A 102      -1.326 -42.552   1.061  1.00  0.940          H  
ATOM   1653 1HB  CYS A 102      -3.287 -44.773   0.435  1.00  1.400          H  
ATOM   1654 2HB  CYS A 102      -3.592 -43.066   0.240  1.00  1.400          H  
ATOM   1655  HG  CYS A 102      -1.848 -42.592  -1.467  1.00  1.400          H  
ATOM   1656  N   THR A 103      -2.910 -42.144   2.913  1.00  1.030          N  
ATOM   1657  CA  THR A 103      -3.814 -41.700   3.984  1.00  1.390          C  
ATOM   1658  C   THR A 103      -3.461 -42.107   5.426  1.00  1.100          C  
ATOM   1659  O   THR A 103      -3.395 -41.254   6.310  1.00  1.300          O  
ATOM   1660  CB  THR A 103      -5.255 -42.117   3.645  1.00  1.800          C  
ATOM   1661  OG1 THR A 103      -5.632 -41.500   2.387  1.00  1.800          O  
ATOM   1662  CG2 THR A 103      -6.217 -41.631   4.731  1.00  1.800          C  
ATOM   1663  H   THR A 103      -2.510 -41.431   2.315  1.00  1.240          H  
ATOM   1664  HA  THR A 103      -3.805 -40.611   3.963  1.00  1.670          H  
ATOM   1665  HB  THR A 103      -5.318 -43.205   3.554  1.00  2.160          H  
ATOM   1666  HG1 THR A 103      -6.444 -41.920   2.075  1.00  2.160          H  
ATOM   1667 1HG2 THR A 103      -7.229 -41.919   4.458  1.00  2.160          H  
ATOM   1668 2HG2 THR A 103      -5.968 -42.075   5.694  1.00  2.160          H  
ATOM   1669 3HG2 THR A 103      -6.154 -40.543   4.808  1.00  2.160          H  
ATOM   1670  N   GLY A 104      -3.281 -43.400   5.677  1.00  0.950          N  
ATOM   1671  CA  GLY A 104      -2.964 -43.905   7.004  1.00  1.110          C  
ATOM   1672  C   GLY A 104      -3.079 -45.425   7.057  1.00  1.160          C  
ATOM   1673  O   GLY A 104      -3.175 -46.090   6.016  1.00  1.490          O  
ATOM   1674  H   GLY A 104      -3.358 -44.048   4.898  1.00  1.140          H  
ATOM   1675 1HA  GLY A 104      -1.953 -43.608   7.271  1.00  1.330          H  
ATOM   1676 2HA  GLY A 104      -3.637 -43.456   7.734  1.00  1.330          H  
ATOM   1677  N   ALA A 105      -3.030 -45.972   8.280  1.00  1.160          N  
ATOM   1678  CA  ALA A 105      -3.100 -47.418   8.477  1.00  1.380          C  
ATOM   1679  C   ALA A 105      -2.116 -48.105   7.545  1.00  1.220          C  
ATOM   1680  O   ALA A 105      -0.909 -47.846   7.607  1.00  1.500          O  
ATOM   1681  CB  ALA A 105      -4.520 -47.928   8.250  1.00  1.840          C  
ATOM   1682  H   ALA A 105      -2.955 -45.365   9.085  1.00  1.390          H  
ATOM   1683  HA  ALA A 105      -2.808 -47.641   9.504  1.00  1.660          H  
ATOM   1684 1HB  ALA A 105      -5.195 -47.430   8.941  1.00  2.210          H  
ATOM   1685 2HB  ALA A 105      -4.843 -47.712   7.219  1.00  2.210          H  
ATOM   1686 3HB  ALA A 105      -4.560 -49.002   8.427  1.00  2.210          H  
ATOM   1687  N   HIS A 106      -2.634 -49.007   6.719  1.00  1.210          N  
ATOM   1688  CA  HIS A 106      -1.874 -49.762   5.744  1.00  1.220          C  
ATOM   1689  C   HIS A 106      -2.763 -49.905   4.512  1.00  1.220          C  
ATOM   1690  O   HIS A 106      -2.822 -50.970   3.894  1.00  1.470          O  
ATOM   1691  CB  HIS A 106      -1.515 -51.137   6.297  1.00  1.700          C  
ATOM   1692  CG  HIS A 106      -2.734 -51.883   6.704  1.00  1.700          C  
ATOM   1693  ND1 HIS A 106      -3.478 -52.613   5.807  1.00  1.700          N  
ATOM   1694  CD2 HIS A 106      -3.351 -52.005   7.899  1.00  1.700          C  
ATOM   1695  CE1 HIS A 106      -4.506 -53.155   6.432  1.00  1.700          C  
ATOM   1696  NE2 HIS A 106      -4.456 -52.801   7.706  1.00  1.700          N  
ATOM   1697  H   HIS A 106      -3.630 -49.176   6.743  1.00  1.450          H  
ATOM   1698  HA  HIS A 106      -0.967 -49.235   5.461  1.00  1.460          H  
ATOM   1699 1HB  HIS A 106      -0.972 -51.713   5.544  1.00  2.040          H  
ATOM   1700 2HB  HIS A 106      -0.861 -51.029   7.167  1.00  2.040          H  
ATOM   1701  HD1 HIS A 106      -3.451 -52.429   4.799  1.00  2.040          H  
ATOM   1702  HD2 HIS A 106      -3.130 -51.603   8.887  1.00  2.040          H  
ATOM   1703  HE1 HIS A 106      -5.221 -53.776   5.888  1.00  2.040          H  
ATOM   1704  N   ASP A 107      -3.517 -48.846   4.190  1.00  1.080          N  
ATOM   1705  CA  ASP A 107      -4.512 -48.920   3.106  1.00  1.200          C  
ATOM   1706  C   ASP A 107      -3.947 -49.237   1.712  1.00  1.100          C  
ATOM   1707  O   ASP A 107      -4.551 -49.976   0.932  1.00  1.240          O  
ATOM   1708  CB  ASP A 107      -5.230 -47.575   2.975  1.00  1.630          C  
ATOM   1709  CG  ASP A 107      -6.149 -47.216   4.138  1.00  1.630          C  
ATOM   1710  OD1 ASP A 107      -6.424 -48.040   4.984  1.00  1.630          O  
ATOM   1711  OD2 ASP A 107      -6.609 -46.103   4.130  1.00  1.630          O  
ATOM   1712  H   ASP A 107      -3.409 -47.970   4.724  1.00  1.300          H  
ATOM   1713  HA  ASP A 107      -5.236 -49.690   3.367  1.00  1.440          H  
ATOM   1714 1HB  ASP A 107      -4.482 -46.776   2.875  1.00  1.960          H  
ATOM   1715 2HB  ASP A 107      -5.820 -47.576   2.060  1.00  1.960          H  
ATOM   1716  N   VAL A 108      -2.812 -48.625   1.401  1.00  0.990          N  
ATOM   1717  CA  VAL A 108      -2.105 -48.747   0.126  1.00  1.020          C  
ATOM   1718  C   VAL A 108      -0.637 -48.965   0.389  1.00  0.880          C  
ATOM   1719  O   VAL A 108      -0.077 -48.280   1.239  1.00  0.870          O  
ATOM   1720  CB  VAL A 108      -2.284 -47.479  -0.742  1.00  1.420          C  
ATOM   1721  CG1 VAL A 108      -1.481 -47.585  -2.072  1.00  1.420          C  
ATOM   1722  CG2 VAL A 108      -3.776 -47.274  -1.034  1.00  1.420          C  
ATOM   1723  H   VAL A 108      -2.408 -48.049   2.123  1.00  1.190          H  
ATOM   1724  HA  VAL A 108      -2.497 -49.610  -0.414  1.00  1.220          H  
ATOM   1725  HB  VAL A 108      -1.894 -46.633  -0.207  1.00  1.700          H  
ATOM   1726 1HG1 VAL A 108      -1.623 -46.674  -2.649  1.00  1.700          H  
ATOM   1727 2HG1 VAL A 108      -0.416 -47.703  -1.869  1.00  1.700          H  
ATOM   1728 3HG1 VAL A 108      -1.836 -48.435  -2.652  1.00  1.700          H  
ATOM   1729 1HG2 VAL A 108      -3.911 -46.380  -1.631  1.00  1.700          H  
ATOM   1730 2HG2 VAL A 108      -4.160 -48.136  -1.579  1.00  1.700          H  
ATOM   1731 3HG2 VAL A 108      -4.323 -47.163  -0.107  1.00  1.700          H  
ATOM   1732  N   GLU A 109      -0.018 -49.918  -0.298  1.00  0.900          N  
ATOM   1733  CA  GLU A 109       1.413 -50.122  -0.127  1.00  0.880          C  
ATOM   1734  C   GLU A 109       2.144 -50.313  -1.449  1.00  0.860          C  
ATOM   1735  O   GLU A 109       1.929 -51.301  -2.156  1.00  0.970          O  
ATOM   1736  CB  GLU A 109       1.678 -51.350   0.756  1.00  1.240          C  
ATOM   1737  CG  GLU A 109       1.185 -51.239   2.207  1.00  1.240          C  
ATOM   1738  CD  GLU A 109       1.473 -52.475   3.016  1.00  1.240          C  
ATOM   1739  OE1 GLU A 109       1.944 -53.435   2.453  1.00  1.240          O  
ATOM   1740  OE2 GLU A 109       1.230 -52.457   4.196  1.00  1.240          O  
ATOM   1741  H   GLU A 109      -0.532 -50.473  -0.966  1.00  1.080          H  
ATOM   1742  HA  GLU A 109       1.836 -49.239   0.358  1.00  1.060          H  
ATOM   1743 1HB  GLU A 109       1.200 -52.222   0.311  1.00  1.490          H  
ATOM   1744 2HB  GLU A 109       2.752 -51.547   0.782  1.00  1.490          H  
ATOM   1745 1HG  GLU A 109       1.667 -50.381   2.678  1.00  1.490          H  
ATOM   1746 2HG  GLU A 109       0.110 -51.060   2.211  1.00  1.490          H  
ATOM   1747  N   ILE A 110       3.035 -49.378  -1.765  1.00  0.850          N  
ATOM   1748  CA  ILE A 110       3.843 -49.496  -2.974  1.00  0.890          C  
ATOM   1749  C   ILE A 110       5.250 -49.843  -2.543  1.00  0.870          C  
ATOM   1750  O   ILE A 110       5.934 -49.018  -1.939  1.00  0.880          O  
ATOM   1751  CB  ILE A 110       3.882 -48.185  -3.779  1.00  1.230          C  
ATOM   1752  CG1 ILE A 110       2.445 -47.686  -4.102  1.00  1.230          C  
ATOM   1753  CG2 ILE A 110       4.742 -48.323  -5.043  1.00  1.230          C  
ATOM   1754  CD1 ILE A 110       1.545 -48.625  -4.879  1.00  1.230          C  
ATOM   1755  H   ILE A 110       3.124 -48.570  -1.142  1.00  1.020          H  
ATOM   1756  HA  ILE A 110       3.472 -50.305  -3.596  1.00  1.070          H  
ATOM   1757  HB  ILE A 110       4.334 -47.436  -3.165  1.00  1.480          H  
ATOM   1758 1HG1 ILE A 110       1.952 -47.441  -3.156  1.00  1.480          H  
ATOM   1759 2HG1 ILE A 110       2.545 -46.791  -4.686  1.00  1.480          H  
ATOM   1760 1HG2 ILE A 110       4.779 -47.364  -5.560  1.00  1.480          H  
ATOM   1761 2HG2 ILE A 110       5.755 -48.615  -4.766  1.00  1.480          H  
ATOM   1762 3HG2 ILE A 110       4.324 -49.075  -5.705  1.00  1.480          H  
ATOM   1763 1HD1 ILE A 110       0.583 -48.138  -5.037  1.00  1.480          H  
ATOM   1764 2HD1 ILE A 110       1.988 -48.859  -5.845  1.00  1.480          H  
ATOM   1765 3HD1 ILE A 110       1.388 -49.545  -4.321  1.00  1.480          H  
ATOM   1766  N   MET A 111       5.679 -51.062  -2.832  1.00  0.940          N  
ATOM   1767  CA  MET A 111       6.997 -51.536  -2.414  1.00  1.040          C  
ATOM   1768  C   MET A 111       7.753 -52.248  -3.546  1.00  1.070          C  
ATOM   1769  O   MET A 111       8.428 -53.247  -3.301  1.00  1.500          O  
ATOM   1770  CB  MET A 111       6.870 -52.441  -1.184  1.00  1.420          C  
ATOM   1771  CG  MET A 111       6.355 -51.711   0.079  1.00  1.420          C  
ATOM   1772  SD  MET A 111       6.207 -52.771   1.541  1.00  1.420          S  
ATOM   1773  CE  MET A 111       7.937 -53.045   1.965  1.00  1.420          C  
ATOM   1774  H   MET A 111       5.074 -51.676  -3.356  1.00  1.130          H  
ATOM   1775  HA  MET A 111       7.598 -50.672  -2.132  1.00  1.250          H  
ATOM   1776 1HB  MET A 111       6.181 -53.254  -1.403  1.00  1.700          H  
ATOM   1777 2HB  MET A 111       7.836 -52.875  -0.966  1.00  1.700          H  
ATOM   1778 1HG  MET A 111       7.031 -50.898   0.308  1.00  1.700          H  
ATOM   1779 2HG  MET A 111       5.373 -51.286  -0.122  1.00  1.700          H  
ATOM   1780 1HE  MET A 111       8.003 -53.681   2.838  1.00  1.700          H  
ATOM   1781 2HE  MET A 111       8.450 -53.531   1.142  1.00  1.700          H  
ATOM   1782 3HE  MET A 111       8.417 -52.089   2.178  1.00  1.700          H  
ATOM   1783  N   SER A 112       7.609 -51.764  -4.782  1.00  1.290          N  
ATOM   1784  CA  SER A 112       7.840 -51.774  -6.233  1.00  1.460          C  
ATOM   1785  C   SER A 112       9.197 -51.186  -6.678  1.00  1.320          C  
ATOM   1786  O   SER A 112       9.860 -51.973  -7.355  1.00  1.470          O  
ATOM   1787  CB  SER A 112       6.724 -51.026  -6.948  1.00  1.980          C  
ATOM   1788  OG  SER A 112       5.484 -51.681  -6.813  1.00  1.980          O  
ATOM   1789  H   SER A 112       8.194 -52.576  -4.915  1.00  1.550          H  
ATOM   1790  HA  SER A 112       7.809 -52.807  -6.563  1.00  1.750          H  
ATOM   1791 1HB  SER A 112       6.646 -50.032  -6.553  1.00  2.370          H  
ATOM   1792 2HB  SER A 112       6.976 -50.938  -8.005  1.00  2.370          H  
ATOM   1793  HG  SER A 112       4.855 -51.156  -7.315  1.00  2.370          H  
ATOM   1794  N   ARG A 113       9.831 -50.505  -5.720  1.00  1.130          N  
ATOM   1795  CA  ARG A 113      10.762 -49.470  -6.168  1.00  1.130          C  
ATOM   1796  C   ARG A 113      12.166 -49.605  -5.562  1.00  1.080          C  
ATOM   1797  O   ARG A 113      12.350 -50.199  -4.503  1.00  1.140          O  
ATOM   1798  CB  ARG A 113      10.204 -48.083  -5.873  1.00  1.580          C  
ATOM   1799  CG  ARG A 113       8.941 -47.754  -6.669  1.00  1.580          C  
ATOM   1800  CD  ARG A 113       8.532 -46.354  -6.540  1.00  1.580          C  
ATOM   1801  NE  ARG A 113       8.006 -46.060  -5.233  1.00  1.580          N  
ATOM   1802  CZ  ARG A 113       7.766 -44.827  -4.779  1.00  1.580          C  
ATOM   1803  NH1 ARG A 113       8.026 -43.799  -5.512  1.00  1.580          N  
ATOM   1804  NH2 ARG A 113       7.276 -44.656  -3.610  1.00  1.580          N  
ATOM   1805  H   ARG A 113      10.274 -51.089  -5.025  1.00  1.360          H  
ATOM   1806  HA  ARG A 113      10.862 -49.557  -7.249  1.00  1.360          H  
ATOM   1807 1HB  ARG A 113       9.959 -48.009  -4.809  1.00  1.900          H  
ATOM   1808 2HB  ARG A 113      10.958 -47.326  -6.088  1.00  1.900          H  
ATOM   1809 1HG  ARG A 113       9.084 -47.985  -7.722  1.00  1.900          H  
ATOM   1810 2HG  ARG A 113       8.131 -48.346  -6.272  1.00  1.900          H  
ATOM   1811 1HD  ARG A 113       9.399 -45.717  -6.715  1.00  1.900          H  
ATOM   1812 2HD  ARG A 113       7.760 -46.137  -7.280  1.00  1.900          H  
ATOM   1813  HE  ARG A 113       7.798 -46.840  -4.617  1.00  1.900          H  
ATOM   1814 1HH1 ARG A 113       8.412 -43.925  -6.430  1.00  1.900          H  
ATOM   1815 2HH1 ARG A 113       7.864 -42.866  -5.164  1.00  1.900          H  
ATOM   1816 1HH2 ARG A 113       7.048 -45.458  -3.044  1.00  1.900          H  
ATOM   1817 2HH2 ARG A 113       7.081 -43.724  -3.268  1.00  1.900          H  
ATOM   1818  N   TRP A 114      13.152 -49.039  -6.269  1.00  1.200          N  
ATOM   1819  CA  TRP A 114      14.561 -49.013  -5.862  1.00  1.300          C  
ATOM   1820  C   TRP A 114      15.167 -47.629  -5.699  1.00  1.280          C  
ATOM   1821  O   TRP A 114      14.782 -46.683  -6.408  1.00  1.290          O  
ATOM   1822  CB  TRP A 114      15.413 -49.761  -6.874  1.00  1.780          C  
ATOM   1823  CG  TRP A 114      15.220 -51.211  -6.848  1.00  1.780          C  
ATOM   1824  CD1 TRP A 114      14.223 -51.932  -7.415  1.00  1.780          C  
ATOM   1825  CD2 TRP A 114      16.094 -52.157  -6.223  1.00  1.780          C  
ATOM   1826  NE1 TRP A 114      14.406 -53.260  -7.162  1.00  1.780          N  
ATOM   1827  CE2 TRP A 114      15.547 -53.415  -6.429  1.00  1.780          C  
ATOM   1828  CE3 TRP A 114      17.276 -52.038  -5.516  1.00  1.780          C  
ATOM   1829  CZ2 TRP A 114      16.149 -54.561  -5.939  1.00  1.780          C  
ATOM   1830  CZ3 TRP A 114      17.888 -53.171  -5.027  1.00  1.780          C  
ATOM   1831  CH2 TRP A 114      17.340 -54.405  -5.229  1.00  1.780          C  
ATOM   1832  H   TRP A 114      12.914 -48.593  -7.139  1.00  1.440          H  
ATOM   1833  HA  TRP A 114      14.641 -49.523  -4.910  1.00  1.560          H  
ATOM   1834 1HB  TRP A 114      15.186 -49.403  -7.852  1.00  2.140          H  
ATOM   1835 2HB  TRP A 114      16.466 -49.547  -6.688  1.00  2.140          H  
ATOM   1836  HD1 TRP A 114      13.392 -51.515  -7.982  1.00  2.140          H  
ATOM   1837  HE1 TRP A 114      13.793 -54.003  -7.469  1.00  2.140          H  
ATOM   1838  HE3 TRP A 114      17.706 -51.069  -5.356  1.00  2.140          H  
ATOM   1839  HZ2 TRP A 114      15.724 -55.550  -6.098  1.00  2.140          H  
ATOM   1840  HZ3 TRP A 114      18.818 -53.058  -4.473  1.00  2.140          H  
ATOM   1841  HH2 TRP A 114      17.844 -55.284  -4.830  1.00  2.140          H  
ATOM   1842  N   ASN A 115      16.175 -47.603  -4.818  1.00  1.320          N  
ATOM   1843  CA  ASN A 115      17.078 -46.524  -4.412  1.00  1.330          C  
ATOM   1844  C   ASN A 115      16.296 -45.351  -3.765  1.00  1.200          C  
ATOM   1845  O   ASN A 115      15.095 -45.224  -3.996  1.00  1.160          O  
ATOM   1846  CB  ASN A 115      18.005 -46.154  -5.578  1.00  1.860          C  
ATOM   1847  CG  ASN A 115      17.448 -45.549  -6.675  1.00  1.860          C  
ATOM   1848  OD1 ASN A 115      17.018 -44.436  -6.487  1.00  1.860          O  
ATOM   1849  ND2 ASN A 115      17.404 -46.162  -7.831  1.00  1.860          N  
ATOM   1850  H   ASN A 115      16.315 -48.474  -4.325  1.00  1.580          H  
ATOM   1851  HA  ASN A 115      17.714 -46.947  -3.652  1.00  1.600          H  
ATOM   1852 1HB  ASN A 115      18.786 -45.505  -5.245  1.00  2.230          H  
ATOM   1853 2HB  ASN A 115      18.464 -47.054  -5.950  1.00  2.230          H  
ATOM   1854 1HD2 ASN A 115      16.997 -45.712  -8.604  1.00  2.230          H  
ATOM   1855 2HD2 ASN A 115      17.759 -47.105  -7.953  1.00  2.230          H  
ATOM   1856  N   PRO A 116      16.921 -44.523  -2.887  1.00  1.190          N  
ATOM   1857  CA  PRO A 116      16.261 -43.483  -2.095  1.00  1.090          C  
ATOM   1858  C   PRO A 116      15.459 -42.548  -2.968  1.00  0.980          C  
ATOM   1859  O   PRO A 116      15.965 -42.070  -3.978  1.00  1.030          O  
ATOM   1860  CB  PRO A 116      17.437 -42.761  -1.439  1.00  1.640          C  
ATOM   1861  CG  PRO A 116      18.525 -43.812  -1.358  1.00  1.640          C  
ATOM   1862  CD  PRO A 116      18.389 -44.591  -2.653  1.00  1.640          C  
ATOM   1863  HA  PRO A 116      15.612 -43.949  -1.341  1.00  1.310          H  
ATOM   1864 1HB  PRO A 116      17.718 -41.888  -2.048  1.00  1.960          H  
ATOM   1865 2HB  PRO A 116      17.133 -42.384  -0.450  1.00  1.960          H  
ATOM   1866 1HG  PRO A 116      19.516 -43.336  -1.260  1.00  1.960          H  
ATOM   1867 2HG  PRO A 116      18.382 -44.431  -0.465  1.00  1.960          H  
ATOM   1868 1HD  PRO A 116      18.924 -44.085  -3.453  1.00  1.960          H  
ATOM   1869 2HD  PRO A 116      18.770 -45.596  -2.477  1.00  1.960          H  
ATOM   1870  N   LEU A 117      14.253 -42.207  -2.516  1.00  0.900          N  
ATOM   1871  CA  LEU A 117      13.331 -41.402  -3.301  1.00  0.870          C  
ATOM   1872  C   LEU A 117      13.681 -39.932  -3.330  1.00  0.840          C  
ATOM   1873  O   LEU A 117      14.279 -39.404  -2.391  1.00  0.920          O  
ATOM   1874  CB  LEU A 117      11.917 -41.537  -2.724  1.00  1.230          C  
ATOM   1875  CG  LEU A 117      11.286 -42.977  -2.691  1.00  1.230          C  
ATOM   1876  CD1 LEU A 117       9.936 -42.875  -2.036  1.00  1.230          C  
ATOM   1877  CD2 LEU A 117      11.193 -43.587  -4.087  1.00  1.230          C  
ATOM   1878  H   LEU A 117      13.929 -42.589  -1.626  1.00  1.080          H  
ATOM   1879  HA  LEU A 117      13.343 -41.765  -4.315  1.00  1.040          H  
ATOM   1880 1HB  LEU A 117      11.939 -41.177  -1.694  1.00  1.480          H  
ATOM   1881 2HB  LEU A 117      11.248 -40.892  -3.294  1.00  1.480          H  
ATOM   1882  HG  LEU A 117      11.901 -43.618  -2.072  1.00  1.480          H  
ATOM   1883 1HD1 LEU A 117       9.489 -43.862  -1.965  1.00  1.480          H  
ATOM   1884 2HD1 LEU A 117      10.041 -42.460  -1.037  1.00  1.480          H  
ATOM   1885 3HD1 LEU A 117       9.300 -42.231  -2.632  1.00  1.480          H  
ATOM   1886 1HD2 LEU A 117      10.752 -44.580  -4.016  1.00  1.480          H  
ATOM   1887 2HD2 LEU A 117      10.580 -42.955  -4.729  1.00  1.480          H  
ATOM   1888 3HD2 LEU A 117      12.182 -43.677  -4.503  1.00  1.480          H  
ATOM   1889  N   GLN A 118      13.297 -39.269  -4.426  1.00  0.870          N  
ATOM   1890  CA  GLN A 118      13.441 -37.813  -4.494  1.00  0.950          C  
ATOM   1891  C   GLN A 118      12.099 -37.076  -4.699  1.00  0.910          C  
ATOM   1892  O   GLN A 118      11.968 -35.920  -4.280  1.00  0.960          O  
ATOM   1893  CB  GLN A 118      14.511 -37.358  -5.520  1.00  1.300          C  
ATOM   1894  CG  GLN A 118      15.961 -37.793  -5.141  1.00  1.300          C  
ATOM   1895  CD  GLN A 118      17.132 -37.071  -5.947  1.00  1.300          C  
ATOM   1896  OE1 GLN A 118      17.086 -35.837  -6.171  1.00  1.300          O  
ATOM   1897  NE2 GLN A 118      18.185 -37.816  -6.298  1.00  1.300          N  
ATOM   1898  H   GLN A 118      12.853 -39.797  -5.188  1.00  1.040          H  
ATOM   1899  HA  GLN A 118      13.822 -37.484  -3.530  1.00  1.140          H  
ATOM   1900 1HB  GLN A 118      14.289 -37.801  -6.494  1.00  1.560          H  
ATOM   1901 2HB  GLN A 118      14.482 -36.275  -5.643  1.00  1.560          H  
ATOM   1902 1HG  GLN A 118      16.110 -37.610  -4.077  1.00  1.560          H  
ATOM   1903 2HG  GLN A 118      16.043 -38.868  -5.340  1.00  1.560          H  
ATOM   1904 1HE2 GLN A 118      19.007 -37.392  -6.741  1.00  1.560          H  
ATOM   1905 2HE2 GLN A 118      18.218 -38.817  -6.090  1.00  1.560          H  
ATOM   1906  N   TYR A 119      11.103 -37.738  -5.318  1.00  0.880          N  
ATOM   1907  CA  TYR A 119       9.816 -37.084  -5.612  1.00  0.880          C  
ATOM   1908  C   TYR A 119       8.665 -38.071  -5.875  1.00  0.900          C  
ATOM   1909  O   TYR A 119       8.846 -39.204  -6.344  1.00  0.920          O  
ATOM   1910  CB  TYR A 119       9.908 -36.064  -6.752  1.00  1.230          C  
ATOM   1911  CG  TYR A 119       8.618 -35.336  -7.043  1.00  1.230          C  
ATOM   1912  CD1 TYR A 119       8.221 -34.245  -6.294  1.00  1.230          C  
ATOM   1913  CD2 TYR A 119       7.820 -35.793  -8.076  1.00  1.230          C  
ATOM   1914  CE1 TYR A 119       7.017 -33.623  -6.583  1.00  1.230          C  
ATOM   1915  CE2 TYR A 119       6.629 -35.181  -8.367  1.00  1.230          C  
ATOM   1916  CZ  TYR A 119       6.218 -34.105  -7.628  1.00  1.230          C  
ATOM   1917  OH  TYR A 119       5.015 -33.500  -7.923  1.00  1.230          O  
ATOM   1918  H   TYR A 119      11.253 -38.708  -5.602  1.00  1.060          H  
ATOM   1919  HA  TYR A 119       9.543 -36.501  -4.736  1.00  1.060          H  
ATOM   1920 1HB  TYR A 119      10.691 -35.327  -6.544  1.00  1.480          H  
ATOM   1921 2HB  TYR A 119      10.153 -36.545  -7.617  1.00  1.480          H  
ATOM   1922  HD1 TYR A 119       8.850 -33.881  -5.478  1.00  1.480          H  
ATOM   1923  HD2 TYR A 119       8.140 -36.650  -8.643  1.00  1.480          H  
ATOM   1924  HE1 TYR A 119       6.693 -32.766  -5.994  1.00  1.480          H  
ATOM   1925  HE2 TYR A 119       5.998 -35.554  -9.175  1.00  1.480          H  
ATOM   1926  HH  TYR A 119       4.815 -32.838  -7.254  1.00  1.480          H  
ATOM   1927  N   PHE A 120       7.461 -37.628  -5.546  1.00  0.940          N  
ATOM   1928  CA  PHE A 120       6.216 -38.344  -5.792  1.00  0.990          C  
ATOM   1929  C   PHE A 120       5.099 -37.369  -6.086  1.00  1.020          C  
ATOM   1930  O   PHE A 120       5.017 -36.310  -5.461  1.00  1.210          O  
ATOM   1931  CB  PHE A 120       5.800 -39.185  -4.597  1.00  1.370          C  
ATOM   1932  CG  PHE A 120       4.452 -39.838  -4.760  1.00  1.370          C  
ATOM   1933  CD1 PHE A 120       4.312 -41.104  -5.278  1.00  1.370          C  
ATOM   1934  CD2 PHE A 120       3.293 -39.132  -4.406  1.00  1.370          C  
ATOM   1935  CE1 PHE A 120       3.070 -41.645  -5.423  1.00  1.370          C  
ATOM   1936  CE2 PHE A 120       2.070 -39.672  -4.575  1.00  1.370          C  
ATOM   1937  CZ  PHE A 120       1.950 -40.921  -5.075  1.00  1.370          C  
ATOM   1938  H   PHE A 120       7.395 -36.702  -5.144  1.00  1.130          H  
ATOM   1939  HA  PHE A 120       6.340 -38.988  -6.664  1.00  1.190          H  
ATOM   1940 1HB  PHE A 120       6.539 -39.965  -4.447  1.00  1.640          H  
ATOM   1941 2HB  PHE A 120       5.770 -38.587  -3.715  1.00  1.640          H  
ATOM   1942  HD1 PHE A 120       5.194 -41.672  -5.570  1.00  1.640          H  
ATOM   1943  HD2 PHE A 120       3.387 -38.122  -4.000  1.00  1.640          H  
ATOM   1944  HE1 PHE A 120       2.964 -42.645  -5.820  1.00  1.640          H  
ATOM   1945  HE2 PHE A 120       1.184 -39.104  -4.315  1.00  1.640          H  
ATOM   1946  HZ  PHE A 120       0.962 -41.343  -5.201  1.00  1.640          H  
ATOM   1947  N   GLY A 121       4.231 -37.720  -7.020  1.00  0.930          N  
ATOM   1948  CA  GLY A 121       3.092 -36.846  -7.267  1.00  0.940          C  
ATOM   1949  C   GLY A 121       1.968 -37.508  -8.052  1.00  0.870          C  
ATOM   1950  O   GLY A 121       2.008 -38.707  -8.347  1.00  1.060          O  
ATOM   1951  H   GLY A 121       4.359 -38.609  -7.522  1.00  1.120          H  
ATOM   1952 1HA  GLY A 121       2.718 -36.476  -6.321  1.00  1.130          H  
ATOM   1953 2HA  GLY A 121       3.435 -35.968  -7.815  1.00  1.130          H  
ATOM   1954  N   LYS A 122       0.971 -36.704  -8.418  1.00  0.790          N  
ATOM   1955  CA  LYS A 122      -0.185 -37.177  -9.198  1.00  0.870          C  
ATOM   1956  C   LYS A 122      -0.369 -36.424 -10.525  1.00  0.840          C  
ATOM   1957  O   LYS A 122      -0.026 -35.246 -10.638  1.00  0.910          O  
ATOM   1958  CB  LYS A 122      -1.466 -36.985  -8.363  1.00  1.190          C  
ATOM   1959  CG  LYS A 122      -1.506 -37.734  -7.012  1.00  1.190          C  
ATOM   1960  CD  LYS A 122      -1.786 -39.199  -7.164  1.00  1.190          C  
ATOM   1961  CE  LYS A 122      -3.291 -39.490  -7.372  1.00  1.190          C  
ATOM   1962  NZ  LYS A 122      -3.535 -40.935  -7.518  1.00  1.190          N  
ATOM   1963  H   LYS A 122       0.998 -35.745  -8.043  1.00  0.950          H  
ATOM   1964  HA  LYS A 122      -0.042 -38.229  -9.438  1.00  1.040          H  
ATOM   1965 1HB  LYS A 122      -1.574 -35.923  -8.131  1.00  1.420          H  
ATOM   1966 2HB  LYS A 122      -2.327 -37.266  -8.963  1.00  1.420          H  
ATOM   1967 1HG  LYS A 122      -0.548 -37.657  -6.542  1.00  1.420          H  
ATOM   1968 2HG  LYS A 122      -2.244 -37.279  -6.352  1.00  1.420          H  
ATOM   1969 1HD  LYS A 122      -1.232 -39.584  -8.007  1.00  1.420          H  
ATOM   1970 2HD  LYS A 122      -1.435 -39.716  -6.281  1.00  1.420          H  
ATOM   1971 1HE  LYS A 122      -3.836 -39.118  -6.515  1.00  1.420          H  
ATOM   1972 2HE  LYS A 122      -3.655 -38.992  -8.268  1.00  1.420          H  
ATOM   1973 1HZ  LYS A 122      -4.501 -41.169  -7.658  1.00  1.420          H  
ATOM   1974 2HZ  LYS A 122      -3.012 -41.210  -8.349  1.00  1.420          H  
ATOM   1975 3HZ  LYS A 122      -3.200 -41.421  -6.707  1.00  1.420          H  
ATOM   1976  N   CYS A 123      -0.955 -37.097 -11.526  1.00  0.980          N  
ATOM   1977  CA  CYS A 123      -1.319 -36.435 -12.780  1.00  1.110          C  
ATOM   1978  C   CYS A 123      -2.788 -36.040 -12.767  1.00  1.150          C  
ATOM   1979  O   CYS A 123      -3.612 -36.672 -12.091  1.00  1.070          O  
ATOM   1980  CB  CYS A 123      -1.109 -37.311 -14.015  1.00  1.500          C  
ATOM   1981  SG  CYS A 123       0.573 -37.732 -14.446  1.00  1.500          S  
ATOM   1982  H   CYS A 123      -1.192 -38.081 -11.413  1.00  1.180          H  
ATOM   1983  HA  CYS A 123      -0.722 -35.534 -12.885  1.00  1.330          H  
ATOM   1984 1HB  CYS A 123      -1.666 -38.248 -13.895  1.00  1.800          H  
ATOM   1985 2HB  CYS A 123      -1.541 -36.806 -14.863  1.00  1.800          H  
ATOM   1986  HG  CYS A 123       0.216 -38.308 -15.610  1.00  1.800          H  
ATOM   1987  N   ALA A 124      -3.147 -35.052 -13.593  1.00  1.390          N  
ATOM   1988  CA  ALA A 124      -4.540 -34.612 -13.712  1.00  1.560          C  
ATOM   1989  C   ALA A 124      -5.373 -35.563 -14.567  1.00  1.600          C  
ATOM   1990  O   ALA A 124      -5.900 -35.191 -15.612  1.00  1.740          O  
ATOM   1991  CB  ALA A 124      -4.593 -33.226 -14.326  1.00  2.120          C  
ATOM   1992  H   ALA A 124      -2.427 -34.574 -14.119  1.00  1.670          H  
ATOM   1993  HA  ALA A 124      -4.975 -34.581 -12.713  1.00  1.870          H  
ATOM   1994 1HB  ALA A 124      -5.631 -32.896 -14.388  1.00  2.540          H  
ATOM   1995 2HB  ALA A 124      -4.027 -32.529 -13.709  1.00  2.540          H  
ATOM   1996 3HB  ALA A 124      -4.162 -33.255 -15.328  1.00  2.540          H  
ATOM   1997  N   THR A 125      -5.451 -36.800 -14.093  1.00  1.610          N  
ATOM   1998  CA  THR A 125      -6.195 -37.893 -14.684  1.00  1.730          C  
ATOM   1999  C   THR A 125      -6.945 -38.484 -13.522  1.00  1.510          C  
ATOM   2000  O   THR A 125      -7.934 -39.207 -13.690  1.00  1.810          O  
ATOM   2001  CB  THR A 125      -5.267 -38.970 -15.234  1.00  2.370          C  
ATOM   2002  OG1 THR A 125      -4.596 -39.594 -14.125  1.00  2.370          O  
ATOM   2003  CG2 THR A 125      -4.227 -38.317 -16.141  1.00  2.370          C  
ATOM   2004  H   THR A 125      -4.968 -36.984 -13.224  1.00  1.930          H  
ATOM   2005  HA  THR A 125      -6.892 -37.529 -15.436  1.00  2.080          H  
ATOM   2006  HB  THR A 125      -5.837 -39.714 -15.787  1.00  2.850          H  
ATOM   2007  HG1 THR A 125      -3.915 -40.242 -14.468  1.00  2.850          H  
ATOM   2008 1HG2 THR A 125      -3.551 -39.085 -16.519  1.00  2.850          H  
ATOM   2009 2HG2 THR A 125      -4.722 -37.825 -16.974  1.00  2.850          H  
ATOM   2010 3HG2 THR A 125      -3.654 -37.591 -15.592  1.00  2.850          H  
ATOM   2011  N   GLU A 126      -6.410 -38.160 -12.332  1.00  1.290          N  
ATOM   2012  CA  GLU A 126      -6.854 -38.580 -10.998  1.00  1.200          C  
ATOM   2013  C   GLU A 126      -6.888 -40.093 -10.733  1.00  1.390          C  
ATOM   2014  O   GLU A 126      -7.404 -40.529  -9.693  1.00  1.520          O  
ATOM   2015  CB  GLU A 126      -8.253 -37.991 -10.731  1.00  1.720          C  
ATOM   2016  CG  GLU A 126      -8.308 -36.456 -10.716  1.00  1.720          C  
ATOM   2017  CD  GLU A 126      -9.673 -35.890 -10.334  1.00  1.720          C  
ATOM   2018  OE1 GLU A 126     -10.549 -36.652  -9.995  1.00  1.720          O  
ATOM   2019  OE2 GLU A 126      -9.823 -34.692 -10.383  1.00  1.720          O  
ATOM   2020  H   GLU A 126      -5.570 -37.575 -12.369  1.00  1.550          H  
ATOM   2021  HA  GLU A 126      -6.164 -38.141 -10.277  1.00  1.440          H  
ATOM   2022 1HB  GLU A 126      -8.938 -38.327 -11.507  1.00  2.060          H  
ATOM   2023 2HB  GLU A 126      -8.638 -38.373  -9.808  1.00  2.060          H  
ATOM   2024 1HG  GLU A 126      -7.568 -36.094 -10.002  1.00  2.060          H  
ATOM   2025 2HG  GLU A 126      -8.030 -36.087 -11.703  1.00  2.060          H  
ATOM   2026  N   HIS A 127      -6.272 -40.900 -11.606  1.00  1.590          N  
ATOM   2027  CA  HIS A 127      -6.286 -42.353 -11.414  1.00  1.920          C  
ATOM   2028  C   HIS A 127      -4.926 -43.048 -11.542  1.00  1.780          C  
ATOM   2029  O   HIS A 127      -4.863 -44.238 -11.860  1.00  2.080          O  
ATOM   2030  CB  HIS A 127      -7.302 -42.994 -12.372  1.00  2.560          C  
ATOM   2031  CG  HIS A 127      -8.744 -42.586 -12.102  1.00  2.560          C  
ATOM   2032  ND1 HIS A 127      -9.302 -41.411 -12.575  1.00  2.560          N  
ATOM   2033  CD2 HIS A 127      -9.719 -43.209 -11.401  1.00  2.560          C  
ATOM   2034  CE1 HIS A 127     -10.556 -41.332 -12.174  1.00  2.560          C  
ATOM   2035  NE2 HIS A 127     -10.839 -42.414 -11.460  1.00  2.560          N  
ATOM   2036  H   HIS A 127      -5.822 -40.496 -12.435  1.00  1.910          H  
ATOM   2037  HA  HIS A 127      -6.639 -42.561 -10.406  1.00  2.300          H  
ATOM   2038 1HB  HIS A 127      -7.055 -42.711 -13.396  1.00  3.070          H  
ATOM   2039 2HB  HIS A 127      -7.238 -44.079 -12.305  1.00  3.070          H  
ATOM   2040  HD1 HIS A 127      -8.811 -40.633 -13.028  1.00  3.070          H  
ATOM   2041  HD2 HIS A 127      -9.746 -44.149 -10.852  1.00  3.070          H  
ATOM   2042  HE1 HIS A 127     -11.163 -40.470 -12.445  1.00  3.070          H  
ATOM   2043  N   ASP A 128      -3.847 -42.334 -11.256  1.00  1.510          N  
ATOM   2044  CA  ASP A 128      -2.499 -42.879 -11.340  1.00  1.480          C  
ATOM   2045  C   ASP A 128      -1.524 -42.138 -10.439  1.00  1.350          C  
ATOM   2046  O   ASP A 128      -1.932 -41.267  -9.663  1.00  1.360          O  
ATOM   2047  CB  ASP A 128      -2.066 -42.816 -12.799  1.00  2.080          C  
ATOM   2048  CG  ASP A 128      -2.192 -41.397 -13.356  1.00  2.080          C  
ATOM   2049  OD1 ASP A 128      -2.114 -40.442 -12.600  1.00  2.080          O  
ATOM   2050  OD2 ASP A 128      -2.471 -41.277 -14.534  1.00  2.080          O  
ATOM   2051  H   ASP A 128      -3.949 -41.354 -11.025  1.00  1.810          H  
ATOM   2052  HA  ASP A 128      -2.525 -43.923 -11.023  1.00  1.780          H  
ATOM   2053 1HB  ASP A 128      -1.034 -43.144 -12.905  1.00  2.500          H  
ATOM   2054 2HB  ASP A 128      -2.687 -43.490 -13.395  1.00  2.500          H  
ATOM   2055  N   ILE A 129      -0.258 -42.561 -10.458  1.00  1.290          N  
ATOM   2056  CA  ILE A 129       0.806 -41.912  -9.698  1.00  1.200          C  
ATOM   2057  C   ILE A 129       2.022 -41.702 -10.591  1.00  1.140          C  
ATOM   2058  O   ILE A 129       2.196 -42.411 -11.585  1.00  1.210          O  
ATOM   2059  CB  ILE A 129       1.198 -42.720  -8.424  1.00  1.720          C  
ATOM   2060  CG1 ILE A 129       1.721 -44.135  -8.802  1.00  1.720          C  
ATOM   2061  CG2 ILE A 129       0.008 -42.818  -7.455  1.00  1.720          C  
ATOM   2062  CD1 ILE A 129       2.373 -44.938  -7.647  1.00  1.720          C  
ATOM   2063  H   ILE A 129      -0.012 -43.313 -11.086  1.00  1.550          H  
ATOM   2064  HA  ILE A 129       0.466 -40.927  -9.375  1.00  1.440          H  
ATOM   2065  HB  ILE A 129       2.013 -42.199  -7.946  1.00  2.060          H  
ATOM   2066 1HG1 ILE A 129       0.889 -44.715  -9.185  1.00  2.060          H  
ATOM   2067 2HG1 ILE A 129       2.437 -44.030  -9.575  1.00  2.060          H  
ATOM   2068 1HG2 ILE A 129       0.289 -43.339  -6.554  1.00  2.060          H  
ATOM   2069 2HG2 ILE A 129      -0.314 -41.816  -7.200  1.00  2.060          H  
ATOM   2070 3HG2 ILE A 129      -0.809 -43.347  -7.933  1.00  2.060          H  
ATOM   2071 1HD1 ILE A 129       2.701 -45.906  -8.030  1.00  2.060          H  
ATOM   2072 2HD1 ILE A 129       3.235 -44.397  -7.269  1.00  2.060          H  
ATOM   2073 3HD1 ILE A 129       1.666 -45.105  -6.839  1.00  2.060          H  
ATOM   2074  N   VAL A 130       2.902 -40.782 -10.197  1.00  1.040          N  
ATOM   2075  CA  VAL A 130       4.163 -40.619 -10.906  1.00  0.990          C  
ATOM   2076  C   VAL A 130       5.242 -40.712  -9.845  1.00  0.910          C  
ATOM   2077  O   VAL A 130       5.001 -40.376  -8.684  1.00  0.920          O  
ATOM   2078  CB  VAL A 130       4.210 -39.272 -11.653  1.00  1.410          C  
ATOM   2079  CG1 VAL A 130       3.048 -39.228 -12.569  1.00  1.410          C  
ATOM   2080  CG2 VAL A 130       4.187 -38.080 -10.739  1.00  1.410          C  
ATOM   2081  H   VAL A 130       2.680 -40.194  -9.389  1.00  1.250          H  
ATOM   2082  HA  VAL A 130       4.297 -41.428 -11.624  1.00  1.190          H  
ATOM   2083  HB  VAL A 130       5.109 -39.246 -12.241  1.00  1.690          H  
ATOM   2084 1HG1 VAL A 130       3.062 -38.327 -13.104  1.00  1.690          H  
ATOM   2085 2HG1 VAL A 130       3.075 -40.075 -13.256  1.00  1.690          H  
ATOM   2086 3HG1 VAL A 130       2.125 -39.260 -11.999  1.00  1.690          H  
ATOM   2087 1HG2 VAL A 130       4.227 -37.171 -11.331  1.00  1.690          H  
ATOM   2088 2HG2 VAL A 130       3.295 -38.105 -10.212  1.00  1.690          H  
ATOM   2089 3HG2 VAL A 130       5.023 -38.091 -10.050  1.00  1.690          H  
ATOM   2090  N   TRP A 131       6.452 -41.089 -10.220  1.00  0.960          N  
ATOM   2091  CA  TRP A 131       7.478 -41.201  -9.196  1.00  1.030          C  
ATOM   2092  C   TRP A 131       8.898 -41.144  -9.695  1.00  0.980          C  
ATOM   2093  O   TRP A 131       9.174 -41.395 -10.869  1.00  1.060          O  
ATOM   2094  CB  TRP A 131       7.338 -42.541  -8.502  1.00  1.410          C  
ATOM   2095  CG  TRP A 131       7.507 -43.696  -9.461  1.00  1.410          C  
ATOM   2096  CD1 TRP A 131       8.670 -44.326  -9.760  1.00  1.410          C  
ATOM   2097  CD2 TRP A 131       6.497 -44.347 -10.264  1.00  1.410          C  
ATOM   2098  NE1 TRP A 131       8.449 -45.298 -10.693  1.00  1.410          N  
ATOM   2099  CE2 TRP A 131       7.142 -45.331 -11.005  1.00  1.410          C  
ATOM   2100  CE3 TRP A 131       5.133 -44.172 -10.422  1.00  1.410          C  
ATOM   2101  CZ2 TRP A 131       6.469 -46.137 -11.893  1.00  1.410          C  
ATOM   2102  CZ3 TRP A 131       4.457 -44.978 -11.323  1.00  1.410          C  
ATOM   2103  CH2 TRP A 131       5.106 -45.931 -12.035  1.00  1.410          C  
ATOM   2104  H   TRP A 131       6.645 -41.341 -11.178  1.00  1.150          H  
ATOM   2105  HA  TRP A 131       7.342 -40.394  -8.477  1.00  1.240          H  
ATOM   2106 1HB  TRP A 131       8.120 -42.599  -7.781  1.00  1.700          H  
ATOM   2107 2HB  TRP A 131       6.382 -42.619  -7.987  1.00  1.700          H  
ATOM   2108  HD1 TRP A 131       9.641 -44.073  -9.338  1.00  1.700          H  
ATOM   2109  HE1 TRP A 131       9.153 -45.906 -11.134  1.00  1.700          H  
ATOM   2110  HE3 TRP A 131       4.607 -43.416  -9.855  1.00  1.700          H  
ATOM   2111  HZ2 TRP A 131       6.981 -46.900 -12.470  1.00  1.700          H  
ATOM   2112  HZ3 TRP A 131       3.386 -44.830 -11.453  1.00  1.700          H  
ATOM   2113  HH2 TRP A 131       4.536 -46.541 -12.734  1.00  1.700          H  
ATOM   2114  N   MET A 132       9.809 -40.871  -8.774  1.00  0.960          N  
ATOM   2115  CA  MET A 132      11.223 -40.932  -9.072  1.00  0.930          C  
ATOM   2116  C   MET A 132      12.129 -41.185  -7.868  1.00  1.000          C  
ATOM   2117  O   MET A 132      11.836 -40.810  -6.712  1.00  1.310          O  
ATOM   2118  CB  MET A 132      11.716 -39.645  -9.660  1.00  1.310          C  
ATOM   2119  CG  MET A 132      11.490 -38.565  -8.723  1.00  1.310          C  
ATOM   2120  SD  MET A 132      12.486 -37.247  -8.921  1.00  1.310          S  
ATOM   2121  CE  MET A 132      11.866 -36.202 -10.057  1.00  1.310          C  
ATOM   2122  H   MET A 132       9.504 -40.586  -7.837  1.00  1.150          H  
ATOM   2123  HA  MET A 132      11.384 -41.741  -9.783  1.00  1.120          H  
ATOM   2124 1HB  MET A 132      12.776 -39.714  -9.851  1.00  1.580          H  
ATOM   2125 2HB  MET A 132      11.202 -39.437 -10.590  1.00  1.580          H  
ATOM   2126 1HG  MET A 132      10.474 -38.250  -8.919  1.00  1.580          H  
ATOM   2127 2HG  MET A 132      11.538 -38.830  -7.728  1.00  1.580          H  
ATOM   2128 1HE  MET A 132      12.551 -35.374 -10.185  1.00  1.580          H  
ATOM   2129 2HE  MET A 132      11.744 -36.705 -10.980  1.00  1.580          H  
ATOM   2130 3HE  MET A 132      10.949 -35.845  -9.688  1.00  1.580          H  
ATOM   2131  N   SER A 133      13.312 -41.692  -8.172  1.00  0.900          N  
ATOM   2132  CA  SER A 133      14.329 -41.831  -7.152  1.00  1.000          C  
ATOM   2133  C   SER A 133      15.650 -41.348  -7.728  1.00  1.000          C  
ATOM   2134  O   SER A 133      15.759 -40.164  -8.038  1.00  1.080          O  
ATOM   2135  CB  SER A 133      14.386 -43.263  -6.664  1.00  1.360          C  
ATOM   2136  OG  SER A 133      14.880 -44.156  -7.633  1.00  1.360          O  
ATOM   2137  H   SER A 133      13.507 -41.982  -9.121  1.00  1.080          H  
ATOM   2138  HA  SER A 133      14.095 -41.186  -6.319  1.00  1.200          H  
ATOM   2139 1HB  SER A 133      14.975 -43.321  -5.775  1.00  1.630          H  
ATOM   2140 2HB  SER A 133      13.391 -43.570  -6.394  1.00  1.630          H  
ATOM   2141  HG  SER A 133      14.910 -45.056  -7.150  1.00  1.630          H  
ATOM   2142  N   ASN A 134      16.627 -42.223  -7.940  1.00  1.050          N  
ATOM   2143  CA  ASN A 134      17.907 -41.733  -8.464  1.00  1.190          C  
ATOM   2144  C   ASN A 134      18.215 -42.030  -9.932  1.00  1.310          C  
ATOM   2145  O   ASN A 134      19.094 -41.374 -10.490  1.00  1.620          O  
ATOM   2146  CB  ASN A 134      19.088 -42.246  -7.662  1.00  1.610          C  
ATOM   2147  CG  ASN A 134      19.190 -41.767  -6.243  1.00  1.610          C  
ATOM   2148  OD1 ASN A 134      18.729 -40.692  -5.801  1.00  1.610          O  
ATOM   2149  ND2 ASN A 134      19.883 -42.573  -5.484  1.00  1.610          N  
ATOM   2150  H   ASN A 134      16.499 -43.195  -7.654  1.00  1.260          H  
ATOM   2151  HA  ASN A 134      17.897 -40.650  -8.363  1.00  1.430          H  
ATOM   2152 1HB  ASN A 134      19.052 -43.322  -7.638  1.00  1.930          H  
ATOM   2153 2HB  ASN A 134      20.009 -41.980  -8.176  1.00  1.930          H  
ATOM   2154 1HD2 ASN A 134      20.056 -42.328  -4.533  1.00  1.930          H  
ATOM   2155 2HD2 ASN A 134      20.285 -43.436  -5.882  1.00  1.930          H  
ATOM   2156  N   ARG A 135      17.530 -42.996 -10.546  1.00  1.250          N  
ATOM   2157  CA  ARG A 135      17.832 -43.442 -11.915  1.00  1.490          C  
ATOM   2158  C   ARG A 135      17.480 -42.483 -13.041  1.00  1.630          C  
ATOM   2159  O   ARG A 135      18.071 -42.567 -14.116  1.00  1.790          O  
ATOM   2160  CB  ARG A 135      17.217 -44.806 -12.208  1.00  1.990          C  
ATOM   2161  CG  ARG A 135      15.668 -44.866 -12.322  1.00  1.990          C  
ATOM   2162  CD  ARG A 135      15.042 -45.135 -11.023  1.00  1.990          C  
ATOM   2163  NE  ARG A 135      13.657 -45.479 -11.137  1.00  1.990          N  
ATOM   2164  CZ  ARG A 135      12.899 -45.827 -10.075  1.00  1.990          C  
ATOM   2165  NH1 ARG A 135      13.437 -45.888  -8.876  1.00  1.990          N  
ATOM   2166  NH2 ARG A 135      11.640 -46.104 -10.221  1.00  1.990          N  
ATOM   2167  H   ARG A 135      16.792 -43.460 -10.035  1.00  1.500          H  
ATOM   2168  HA  ARG A 135      18.915 -43.559 -11.960  1.00  1.790          H  
ATOM   2169 1HB  ARG A 135      17.619 -45.188 -13.144  1.00  2.390          H  
ATOM   2170 2HB  ARG A 135      17.518 -45.503 -11.427  1.00  2.390          H  
ATOM   2171 1HG  ARG A 135      15.245 -43.956 -12.705  1.00  2.390          H  
ATOM   2172 2HG  ARG A 135      15.394 -45.681 -12.993  1.00  2.390          H  
ATOM   2173 1HD  ARG A 135      15.557 -45.953 -10.532  1.00  2.390          H  
ATOM   2174 2HD  ARG A 135      15.098 -44.248 -10.406  1.00  2.390          H  
ATOM   2175  HE  ARG A 135      13.207 -45.363 -12.072  1.00  2.390          H  
ATOM   2176 1HH1 ARG A 135      14.422 -45.680  -8.745  1.00  2.390          H  
ATOM   2177 2HH1 ARG A 135      12.877 -46.121  -8.072  1.00  2.390          H  
ATOM   2178 1HH2 ARG A 135      11.225 -46.083 -11.146  1.00  2.390          H  
ATOM   2179 2HH2 ARG A 135      11.087 -46.369  -9.429  1.00  2.390          H  
ATOM   2180  N   TYR A 136      16.462 -41.647 -12.809  1.00  1.700          N  
ATOM   2181  CA  TYR A 136      15.885 -40.633 -13.706  1.00  2.010          C  
ATOM   2182  C   TYR A 136      14.490 -41.041 -14.356  1.00  1.750          C  
ATOM   2183  O   TYR A 136      13.513 -40.292 -14.181  1.00  1.810          O  
ATOM   2184  CB  TYR A 136      16.936 -40.036 -14.686  1.00  2.690          C  
ATOM   2185  CG  TYR A 136      18.131 -39.242 -13.955  1.00  2.690          C  
ATOM   2186  CD1 TYR A 136      19.436 -39.788 -13.900  1.00  2.690          C  
ATOM   2187  CD2 TYR A 136      17.915 -38.003 -13.365  1.00  2.690          C  
ATOM   2188  CE1 TYR A 136      20.479 -39.101 -13.284  1.00  2.690          C  
ATOM   2189  CE2 TYR A 136      18.964 -37.316 -12.758  1.00  2.690          C  
ATOM   2190  CZ  TYR A 136      20.244 -37.863 -12.718  1.00  2.690          C  
ATOM   2191  OH  TYR A 136      21.284 -37.138 -12.130  1.00  2.690          O  
ATOM   2192  H   TYR A 136      16.043 -41.703 -11.892  1.00  2.040          H  
ATOM   2193  HA  TYR A 136      15.690 -39.790 -13.087  1.00  2.410          H  
ATOM   2194 1HB  TYR A 136      17.375 -40.744 -15.341  1.00  3.230          H  
ATOM   2195 2HB  TYR A 136      16.416 -39.314 -15.323  1.00  3.230          H  
ATOM   2196  HD1 TYR A 136      19.642 -40.755 -14.352  1.00  3.230          H  
ATOM   2197  HD2 TYR A 136      16.927 -37.560 -13.388  1.00  3.230          H  
ATOM   2198  HE1 TYR A 136      21.479 -39.536 -13.260  1.00  3.230          H  
ATOM   2199  HE2 TYR A 136      18.778 -36.337 -12.312  1.00  3.230          H  
ATOM   2200  HH  TYR A 136      22.098 -37.712 -11.925  1.00  3.230          H  
ATOM   2201  N   PRO A 137      14.344 -42.118 -15.181  1.00  1.780          N  
ATOM   2202  CA  PRO A 137      13.076 -42.615 -15.730  1.00  1.740          C  
ATOM   2203  C   PRO A 137      12.281 -43.506 -14.730  1.00  1.680          C  
ATOM   2204  O   PRO A 137      12.815 -43.882 -13.680  1.00  1.960          O  
ATOM   2205  CB  PRO A 137      13.556 -43.316 -16.980  1.00  2.610          C  
ATOM   2206  CG  PRO A 137      14.888 -43.891 -16.604  1.00  2.610          C  
ATOM   2207  CD  PRO A 137      15.503 -42.877 -15.694  1.00  2.610          C  
ATOM   2208  HA  PRO A 137      12.462 -41.749 -16.022  1.00  2.090          H  
ATOM   2209 1HB  PRO A 137      12.836 -43.997 -17.274  1.00  3.130          H  
ATOM   2210 2HB  PRO A 137      13.638 -42.594 -17.805  1.00  3.130          H  
ATOM   2211 1HG  PRO A 137      14.793 -44.863 -16.115  1.00  3.130          H  
ATOM   2212 2HG  PRO A 137      15.485 -44.061 -17.512  1.00  3.130          H  
ATOM   2213 1HD  PRO A 137      15.969 -43.438 -14.923  1.00  3.130          H  
ATOM   2214 2HD  PRO A 137      16.190 -42.266 -16.258  1.00  3.130          H  
ATOM   2215  N   LEU A 138      11.028 -43.881 -15.081  1.00  1.560          N  
ATOM   2216  CA  LEU A 138      10.132 -44.671 -14.198  1.00  1.600          C  
ATOM   2217  C   LEU A 138      10.493 -46.100 -13.660  1.00  1.870          C  
ATOM   2218  O   LEU A 138      10.265 -46.332 -12.472  1.00  2.080          O  
ATOM   2219  CB  LEU A 138       8.759 -44.784 -14.874  1.00  2.220          C  
ATOM   2220  CG  LEU A 138       7.930 -43.472 -15.004  1.00  2.220          C  
ATOM   2221  CD1 LEU A 138       6.742 -43.747 -15.862  1.00  2.220          C  
ATOM   2222  CD2 LEU A 138       7.465 -42.915 -13.628  1.00  2.220          C  
ATOM   2223  H   LEU A 138      10.668 -43.573 -15.974  1.00  1.870          H  
ATOM   2224  HA  LEU A 138      10.009 -44.063 -13.308  1.00  1.920          H  
ATOM   2225 1HB  LEU A 138       8.911 -45.164 -15.874  1.00  2.670          H  
ATOM   2226 2HB  LEU A 138       8.160 -45.498 -14.318  1.00  2.670          H  
ATOM   2227  HG  LEU A 138       8.532 -42.747 -15.491  1.00  2.670          H  
ATOM   2228 1HD1 LEU A 138       6.182 -42.823 -15.990  1.00  2.670          H  
ATOM   2229 2HD1 LEU A 138       7.070 -44.114 -16.834  1.00  2.670          H  
ATOM   2230 3HD1 LEU A 138       6.113 -44.493 -15.384  1.00  2.670          H  
ATOM   2231 1HD2 LEU A 138       6.901 -42.003 -13.788  1.00  2.670          H  
ATOM   2232 2HD2 LEU A 138       6.838 -43.634 -13.153  1.00  2.670          H  
ATOM   2233 3HD2 LEU A 138       8.313 -42.690 -12.985  1.00  2.670          H  
ATOM   2234  N   PHE A 139      11.008 -47.107 -14.402  1.00  2.190          N  
ATOM   2235  CA  PHE A 139      11.284 -47.327 -15.818  1.00  2.150          C  
ATOM   2236  C   PHE A 139      11.407 -48.838 -15.928  1.00  2.090          C  
ATOM   2237  O   PHE A 139      11.683 -49.492 -14.924  1.00  2.510          O  
ATOM   2238  CB  PHE A 139      12.563 -46.703 -16.310  1.00  3.030          C  
ATOM   2239  CG  PHE A 139      12.691 -46.667 -17.836  1.00  3.030          C  
ATOM   2240  CD1 PHE A 139      11.824 -45.924 -18.641  1.00  3.030          C  
ATOM   2241  CD2 PHE A 139      13.718 -47.310 -18.446  1.00  3.030          C  
ATOM   2242  CE1 PHE A 139      12.010 -45.872 -20.009  1.00  3.030          C  
ATOM   2243  CE2 PHE A 139      13.901 -47.271 -19.798  1.00  3.030          C  
ATOM   2244  CZ  PHE A 139      13.048 -46.550 -20.584  1.00  3.030          C  
ATOM   2245  H   PHE A 139      11.189 -47.942 -13.854  1.00  2.630          H  
ATOM   2246  HA  PHE A 139      10.447 -46.990 -16.424  1.00  2.580          H  
ATOM   2247 1HB  PHE A 139      12.664 -45.766 -15.934  1.00  3.630          H  
ATOM   2248 2HB  PHE A 139      13.399 -47.277 -15.917  1.00  3.630          H  
ATOM   2249  HD1 PHE A 139      11.000 -45.379 -18.189  1.00  3.630          H  
ATOM   2250  HD2 PHE A 139      14.393 -47.843 -17.845  1.00  3.630          H  
ATOM   2251  HE1 PHE A 139      11.339 -45.293 -20.639  1.00  3.630          H  
ATOM   2252  HE2 PHE A 139      14.737 -47.803 -20.251  1.00  3.630          H  
ATOM   2253  HZ  PHE A 139      13.200 -46.511 -21.665  1.00  3.630          H  
ATOM   2254  N   GLN A 140      11.233 -49.401 -17.115  1.00  2.180          N  
ATOM   2255  CA  GLN A 140      11.448 -50.838 -17.339  1.00  2.560          C  
ATOM   2256  C   GLN A 140      12.895 -51.325 -17.106  1.00  3.060          C  
ATOM   2257  O   GLN A 140      13.147 -52.528 -16.977  1.00  3.620          O  
ATOM   2258  CB  GLN A 140      10.945 -51.249 -18.737  1.00  3.430          C  
ATOM   2259  CG  GLN A 140      11.621 -50.572 -19.946  1.00  3.430          C  
ATOM   2260  CD  GLN A 140      10.844 -49.308 -20.335  1.00  3.430          C  
ATOM   2261  OE1 GLN A 140      10.296 -48.664 -19.443  1.00  3.430          O  
ATOM   2262  NE2 GLN A 140      10.770 -48.971 -21.616  1.00  3.430          N  
ATOM   2263  H   GLN A 140      10.959 -48.827 -17.911  1.00  2.620          H  
ATOM   2264  HA  GLN A 140      10.823 -51.369 -16.623  1.00  3.070          H  
ATOM   2265 1HB  GLN A 140      11.084 -52.324 -18.856  1.00  4.120          H  
ATOM   2266 2HB  GLN A 140       9.874 -51.058 -18.805  1.00  4.120          H  
ATOM   2267 1HG  GLN A 140      12.641 -50.289 -19.694  1.00  4.120          H  
ATOM   2268 2HG  GLN A 140      11.618 -51.258 -20.791  1.00  4.120          H  
ATOM   2269 1HE2 GLN A 140      10.236 -48.131 -21.900  1.00  4.120          H  
ATOM   2270 2HE2 GLN A 140      11.223 -49.526 -22.312  1.00  4.120          H  
ATOM   2271  N   ALA A 141      13.854 -50.407 -17.037  1.00  3.160          N  
ATOM   2272  CA  ALA A 141      15.257 -50.760 -16.832  1.00  3.960          C  
ATOM   2273  C   ALA A 141      15.543 -51.096 -15.378  1.00  4.280          C  
ATOM   2274  O   ALA A 141      16.229 -50.346 -14.668  1.00  4.320          O  
ATOM   2275  CB  ALA A 141      16.192 -49.642 -17.253  1.00  5.220          C  
ATOM   2276  H   ALA A 141      13.577 -49.444 -17.128  1.00  3.790          H  
ATOM   2277  HA  ALA A 141      15.468 -51.642 -17.437  1.00  4.750          H  
ATOM   2278 1HB  ALA A 141      17.223 -49.960 -17.108  1.00  6.270          H  
ATOM   2279 2HB  ALA A 141      16.033 -49.408 -18.306  1.00  6.270          H  
ATOM   2280 3HB  ALA A 141      16.004 -48.763 -16.641  1.00  6.270          H  
ATOM   2281  N   GLY A 142      15.055 -52.254 -14.948  1.00  4.870          N  
ATOM   2282  CA  GLY A 142      15.219 -52.691 -13.564  1.00  5.490          C  
ATOM   2283  C   GLY A 142      16.697 -52.706 -13.192  1.00  5.670          C  
ATOM   2284  O   GLY A 142      17.068 -52.392 -12.058  1.00  5.960          O  
ATOM   2285  H   GLY A 142      14.481 -52.782 -15.615  1.00  5.840          H  
ATOM   2286 1HA  GLY A 142      14.667 -52.024 -12.903  1.00  6.590          H  
ATOM   2287 2HA  GLY A 142      14.795 -53.689 -13.446  1.00  6.590          H  
ATOM   2288  N   LYS A 143      17.547 -53.038 -14.164  1.00  5.790          N  
ATOM   2289  CA  LYS A 143      18.982 -53.094 -13.972  1.00  6.120          C  
ATOM   2290  C   LYS A 143      19.568 -51.796 -13.442  1.00  5.900          C  
ATOM   2291  O   LYS A 143      20.460 -51.829 -12.588  1.00  6.310          O  
ATOM   2292  CB  LYS A 143      19.671 -53.429 -15.296  1.00  8.440          C  
ATOM   2293  CG  LYS A 143      21.200 -53.574 -15.216  1.00  8.440          C  
ATOM   2294  CD  LYS A 143      21.781 -53.960 -16.581  1.00  8.440          C  
ATOM   2295  CE  LYS A 143      23.286 -54.279 -16.521  1.00  8.440          C  
ATOM   2296  NZ  LYS A 143      24.131 -53.083 -16.157  1.00  8.440          N  
ATOM   2297  H   LYS A 143      17.170 -53.309 -15.062  1.00  6.950          H  
ATOM   2298  HA  LYS A 143      19.199 -53.878 -13.245  1.00  7.340          H  
ATOM   2299 1HB  LYS A 143      19.264 -54.358 -15.689  1.00 10.120          H  
ATOM   2300 2HB  LYS A 143      19.452 -52.642 -16.020  1.00 10.120          H  
ATOM   2301 1HG  LYS A 143      21.643 -52.625 -14.898  1.00 10.120          H  
ATOM   2302 2HG  LYS A 143      21.455 -54.336 -14.481  1.00 10.120          H  
ATOM   2303 1HD  LYS A 143      21.255 -54.837 -16.962  1.00 10.120          H  
ATOM   2304 2HD  LYS A 143      21.627 -53.137 -17.279  1.00 10.120          H  
ATOM   2305 1HE  LYS A 143      23.454 -55.065 -15.787  1.00 10.120          H  
ATOM   2306 2HE  LYS A 143      23.598 -54.638 -17.500  1.00 10.120          H  
ATOM   2307 1HZ  LYS A 143      25.103 -53.341 -16.138  1.00 10.120          H  
ATOM   2308 2HZ  LYS A 143      24.004 -52.341 -16.825  1.00 10.120          H  
ATOM   2309 3HZ  LYS A 143      23.880 -52.727 -15.222  1.00 10.120          H  
ATOM   2310  N   THR A 144      19.113 -50.650 -13.962  1.00  5.600          N  
ATOM   2311  CA  THR A 144      19.749 -49.412 -13.559  1.00  5.810          C  
ATOM   2312  C   THR A 144      19.046 -48.876 -12.331  1.00  6.130          C  
ATOM   2313  O   THR A 144      19.640 -48.194 -11.493  1.00  6.720          O  
ATOM   2314  CB  THR A 144      19.757 -48.388 -14.712  1.00  8.050          C  
ATOM   2315  OG1 THR A 144      18.415 -48.037 -15.075  1.00  8.050          O  
ATOM   2316  CG2 THR A 144      20.454 -49.019 -15.914  1.00  8.050          C  
ATOM   2317  H   THR A 144      18.310 -50.626 -14.592  1.00  6.720          H  
ATOM   2318  HA  THR A 144      20.784 -49.619 -13.306  1.00  6.970          H  
ATOM   2319  HB  THR A 144      20.296 -47.500 -14.417  1.00  9.660          H  
ATOM   2320  HG1 THR A 144      18.436 -47.256 -15.642  1.00  9.660          H  
ATOM   2321 1HG2 THR A 144      20.474 -48.306 -16.737  1.00  9.660          H  
ATOM   2322 2HG2 THR A 144      21.479 -49.284 -15.634  1.00  9.660          H  
ATOM   2323 3HG2 THR A 144      19.923 -49.913 -16.225  1.00  9.660          H  
ATOM   2324  N   CYS A 145      17.808 -49.309 -12.121  1.00  6.100          N  
ATOM   2325  CA  CYS A 145      17.090 -48.898 -10.927  1.00  6.760          C  
ATOM   2326  C   CYS A 145      17.880 -49.447  -9.714  1.00  7.310          C  
ATOM   2327  O   CYS A 145      18.043 -48.784  -8.683  1.00  7.870          O  
ATOM   2328  CB  CYS A 145      15.662 -49.448 -10.967  1.00  9.200          C  
ATOM   2329  SG  CYS A 145      14.622 -48.714 -12.289  1.00  9.200          S  
ATOM   2330  H   CYS A 145      17.343 -49.846 -12.860  1.00  7.320          H  
ATOM   2331  HA  CYS A 145      17.060 -47.814 -10.877  1.00  8.110          H  
ATOM   2332 1HB  CYS A 145      15.685 -50.523 -11.102  1.00 11.040          H  
ATOM   2333 2HB  CYS A 145      15.177 -49.250 -10.034  1.00 11.040          H  
ATOM   2334  HG  CYS A 145      15.269 -49.311 -13.323  1.00 11.040          H  
ATOM   2335  N   ILE A 146      18.426 -50.654  -9.886  1.00  7.420          N  
ATOM   2336  CA  ILE A 146      19.268 -51.303  -8.892  1.00  8.140          C  
ATOM   2337  C   ILE A 146      20.659 -50.645  -8.809  1.00  8.500          C  
ATOM   2338  O   ILE A 146      21.150 -50.345  -7.721  1.00  9.160          O  
ATOM   2339  CB  ILE A 146      19.411 -52.803  -9.188  1.00 11.110          C  
ATOM   2340  CG1 ILE A 146      18.043 -53.461  -9.028  1.00 11.110          C  
ATOM   2341  CG2 ILE A 146      20.436 -53.426  -8.201  1.00 11.110          C  
ATOM   2342  CD1 ILE A 146      17.915 -54.849  -9.573  1.00 11.110          C  
ATOM   2343  H   ILE A 146      18.189 -51.153 -10.752  1.00  8.900          H  
ATOM   2344  HA  ILE A 146      18.787 -51.194  -7.921  1.00  9.770          H  
ATOM   2345  HB  ILE A 146      19.738 -52.949 -10.220  1.00 13.330          H  
ATOM   2346 1HG1 ILE A 146      17.834 -53.507  -7.997  1.00 13.330          H  
ATOM   2347 2HG1 ILE A 146      17.290 -52.836  -9.506  1.00 13.330          H  
ATOM   2348 1HG2 ILE A 146      20.541 -54.486  -8.390  1.00 13.330          H  
ATOM   2349 2HG2 ILE A 146      21.412 -52.960  -8.321  1.00 13.330          H  
ATOM   2350 3HG2 ILE A 146      20.092 -53.275  -7.177  1.00 13.330          H  
ATOM   2351 1HD1 ILE A 146      16.903 -55.206  -9.386  1.00 13.330          H  
ATOM   2352 2HD1 ILE A 146      18.101 -54.829 -10.649  1.00 13.330          H  
ATOM   2353 3HD1 ILE A 146      18.621 -55.514  -9.095  1.00 13.330          H  
ATOM   2354  N   GLU A 147      21.321 -50.408  -9.949  1.00  8.310          N  
ATOM   2355  CA  GLU A 147      22.662 -49.810  -9.904  1.00  8.890          C  
ATOM   2356  C   GLU A 147      22.682 -48.452  -9.199  1.00  9.480          C  
ATOM   2357  O   GLU A 147      23.610 -48.162  -8.428  1.00 10.130          O  
ATOM   2358  CB  GLU A 147      23.227 -49.610 -11.317  1.00 12.210          C  
ATOM   2359  CG  GLU A 147      23.634 -50.882 -12.057  1.00 12.210          C  
ATOM   2360  CD  GLU A 147      24.033 -50.622 -13.502  1.00 12.210          C  
ATOM   2361  OE1 GLU A 147      23.873 -49.512 -13.953  1.00 12.210          O  
ATOM   2362  OE2 GLU A 147      24.491 -51.545 -14.159  1.00 12.210          O  
ATOM   2363  H   GLU A 147      20.922 -50.696 -10.848  1.00  9.970          H  
ATOM   2364  HA  GLU A 147      23.316 -50.489  -9.358  1.00 10.670          H  
ATOM   2365 1HB  GLU A 147      22.497 -49.081 -11.916  1.00 14.660          H  
ATOM   2366 2HB  GLU A 147      24.106 -48.972 -11.256  1.00 14.660          H  
ATOM   2367 1HG  GLU A 147      24.484 -51.319 -11.537  1.00 14.660          H  
ATOM   2368 2HG  GLU A 147      22.827 -51.598 -12.021  1.00 14.660          H  
ATOM   2369  N   HIS A 148      21.623 -47.657  -9.392  1.00  9.440          N  
ATOM   2370  CA  HIS A 148      21.541 -46.313  -8.821  1.00 10.220          C  
ATOM   2371  C   HIS A 148      21.254 -46.237  -7.318  1.00 10.710          C  
ATOM   2372  O   HIS A 148      21.030 -45.144  -6.781  1.00 11.290          O  
ATOM   2373  CB  HIS A 148      20.559 -45.454  -9.615  1.00 14.000          C  
ATOM   2374  CG  HIS A 148      21.102 -45.034 -10.954  1.00 14.000          C  
ATOM   2375  ND1 HIS A 148      22.082 -44.066 -11.080  1.00 14.000          N  
ATOM   2376  CD2 HIS A 148      20.813 -45.435 -12.212  1.00 14.000          C  
ATOM   2377  CE1 HIS A 148      22.358 -43.889 -12.359  1.00 14.000          C  
ATOM   2378  NE2 HIS A 148      21.604 -44.708 -13.066  1.00 14.000          N  
ATOM   2379  H   HIS A 148      20.888 -47.968 -10.035  1.00 11.330          H  
ATOM   2380  HA  HIS A 148      22.513 -45.840  -8.951  1.00 12.260          H  
ATOM   2381 1HB  HIS A 148      19.634 -46.012  -9.776  1.00 16.800          H  
ATOM   2382 2HB  HIS A 148      20.317 -44.566  -9.060  1.00 16.800          H  
ATOM   2383  HD1 HIS A 148      22.563 -43.604 -10.329  1.00 16.800          H  
ATOM   2384  HD2 HIS A 148      20.121 -46.148 -12.613  1.00 16.800          H  
ATOM   2385  HE1 HIS A 148      23.104 -43.159 -12.671  1.00 16.800          H  
ATOM   2386  N   VAL A 149      21.319 -47.384  -6.630  1.00 10.660          N  
ATOM   2387  CA  VAL A 149      21.304 -47.378  -5.177  1.00 11.330          C  
ATOM   2388  C   VAL A 149      22.587 -46.679  -4.714  1.00 11.750          C  
ATOM   2389  O   VAL A 149      22.584 -45.962  -3.710  1.00 11.870          O  
ATOM   2390  CB  VAL A 149      21.191 -48.802  -4.590  1.00 15.590          C  
ATOM   2391  CG1 VAL A 149      21.383 -48.763  -3.066  1.00 15.590          C  
ATOM   2392  CG2 VAL A 149      19.803 -49.382  -4.913  1.00 15.590          C  
ATOM   2393  H   VAL A 149      21.400 -48.279  -7.128  1.00 12.790          H  
ATOM   2394  HA  VAL A 149      20.479 -46.802  -4.811  1.00 13.600          H  
ATOM   2395  HB  VAL A 149      21.968 -49.435  -5.026  1.00 18.710          H  
ATOM   2396 1HG1 VAL A 149      21.298 -49.771  -2.667  1.00 18.710          H  
ATOM   2397 2HG1 VAL A 149      22.368 -48.367  -2.813  1.00 18.710          H  
ATOM   2398 3HG1 VAL A 149      20.619 -48.129  -2.622  1.00 18.710          H  
ATOM   2399 1HG2 VAL A 149      19.739 -50.386  -4.507  1.00 18.710          H  
ATOM   2400 2HG2 VAL A 149      19.043 -48.769  -4.471  1.00 18.710          H  
ATOM   2401 3HG2 VAL A 149      19.655 -49.418  -5.990  1.00 18.710          H  
ATOM   2402  N   ASP A 150      23.707 -46.961  -5.378  1.00 12.160          N  
ATOM   2403  CA  ASP A 150      24.990 -46.364  -5.025  1.00 12.760          C  
ATOM   2404  C   ASP A 150      25.183 -45.053  -5.797  1.00 12.930          C  
ATOM   2405  O   ASP A 150      24.322 -44.642  -6.572  1.00 13.080          O  
ATOM   2406  CB  ASP A 150      26.128 -47.358  -5.312  1.00 17.620          C  
ATOM   2407  CG  ASP A 150      27.414 -47.147  -4.471  1.00 17.620          C  
ATOM   2408  OD1 ASP A 150      27.624 -46.044  -3.999  1.00 17.620          O  
ATOM   2409  OD2 ASP A 150      28.155 -48.084  -4.315  1.00 17.620          O  
ATOM   2410  H   ASP A 150      23.663 -47.555  -6.217  1.00 14.590          H  
ATOM   2411  HA  ASP A 150      24.985 -46.140  -3.955  1.00 15.310          H  
ATOM   2412 1HB  ASP A 150      25.765 -48.371  -5.139  1.00 21.150          H  
ATOM   2413 2HB  ASP A 150      26.393 -47.291  -6.370  1.00 21.150          H  
ATOM   2414  N   ASN A 151      26.303 -44.378  -5.562  1.00 13.080          N  
ATOM   2415  CA  ASN A 151      26.649 -43.136  -6.256  1.00 13.420          C  
ATOM   2416  C   ASN A 151      25.572 -42.046  -6.183  1.00 13.110          C  
ATOM   2417  O   ASN A 151      25.327 -41.336  -7.163  1.00 13.290          O  
ATOM   2418  CB  ASN A 151      27.007 -43.403  -7.698  1.00 18.650          C  
ATOM   2419  CG  ASN A 151      28.253 -44.209  -7.857  1.00 18.650          C  
ATOM   2420  OD1 ASN A 151      29.272 -43.955  -7.202  1.00 18.650          O  
ATOM   2421  ND2 ASN A 151      28.203 -45.186  -8.726  1.00 18.650          N  
ATOM   2422  H   ASN A 151      26.955 -44.778  -4.886  1.00 15.700          H  
ATOM   2423  HA  ASN A 151      27.534 -42.737  -5.763  1.00 16.100          H  
ATOM   2424 1HB  ASN A 151      26.185 -43.907  -8.206  1.00 22.380          H  
ATOM   2425 2HB  ASN A 151      27.155 -42.457  -8.183  1.00 22.380          H  
ATOM   2426 1HD2 ASN A 151      29.006 -45.764  -8.875  1.00 22.380          H  
ATOM   2427 2HD2 ASN A 151      27.359 -45.359  -9.237  1.00 22.380          H  
ATOM   2428  N   TRP A 152      24.971 -41.868  -5.017  1.00 12.680          N  
ATOM   2429  CA  TRP A 152      23.930 -40.864  -4.785  1.00 12.490          C  
ATOM   2430  C   TRP A 152      24.286 -39.431  -5.206  1.00 12.020          C  
ATOM   2431  O   TRP A 152      23.407 -38.628  -5.511  1.00 11.810          O  
ATOM   2432  CB  TRP A 152      23.563 -40.870  -3.301  1.00 17.560          C  
ATOM   2433  CG  TRP A 152      24.722 -40.523  -2.409  1.00 17.560          C  
ATOM   2434  CD1 TRP A 152      25.568 -41.419  -1.831  1.00 17.560          C  
ATOM   2435  CD2 TRP A 152      25.186 -39.212  -1.992  1.00 17.560          C  
ATOM   2436  NE1 TRP A 152      26.514 -40.770  -1.099  1.00 17.560          N  
ATOM   2437  CE2 TRP A 152      26.301 -39.418  -1.189  1.00 17.560          C  
ATOM   2438  CE3 TRP A 152      24.754 -37.902  -2.239  1.00 17.560          C  
ATOM   2439  CZ2 TRP A 152      27.002 -38.371  -0.631  1.00 17.560          C  
ATOM   2440  CZ3 TRP A 152      25.458 -36.854  -1.683  1.00 17.560          C  
ATOM   2441  CH2 TRP A 152      26.554 -37.083  -0.900  1.00 17.560          C  
ATOM   2442  H   TRP A 152      25.217 -42.495  -4.263  1.00 15.220          H  
ATOM   2443  HA  TRP A 152      23.050 -41.174  -5.353  1.00 14.990          H  
ATOM   2444 1HB  TRP A 152      22.760 -40.157  -3.120  1.00 21.070          H  
ATOM   2445 2HB  TRP A 152      23.197 -41.858  -3.022  1.00 21.070          H  
ATOM   2446  HD1 TRP A 152      25.502 -42.502  -1.935  1.00 21.070          H  
ATOM   2447  HE1 TRP A 152      27.257 -41.213  -0.572  1.00 21.070          H  
ATOM   2448  HE3 TRP A 152      23.881 -37.711  -2.864  1.00 21.070          H  
ATOM   2449  HZ2 TRP A 152      27.877 -38.531  -0.001  1.00 21.070          H  
ATOM   2450  HZ3 TRP A 152      25.117 -35.839  -1.884  1.00 21.070          H  
ATOM   2451  HH2 TRP A 152      27.088 -36.234  -0.474  1.00 21.070          H  
ATOM   2452  N   MET A 153      25.567 -39.102  -5.252  1.00 12.030          N  
ATOM   2453  CA  MET A 153      26.010 -37.751  -5.576  1.00 11.780          C  
ATOM   2454  C   MET A 153      25.958 -37.466  -7.065  1.00 11.830          C  
ATOM   2455  O   MET A 153      26.281 -36.362  -7.500  1.00 11.980          O  
ATOM   2456  CB  MET A 153      27.412 -37.514  -5.023  1.00 16.590          C  
ATOM   2457  CG  MET A 153      28.558 -38.196  -5.786  1.00 16.590          C  
ATOM   2458  SD  MET A 153      28.539 -40.001  -5.679  1.00 16.590          S  
ATOM   2459  CE  MET A 153      28.824 -40.342  -3.956  1.00 16.590          C  
ATOM   2460  H   MET A 153      26.248 -39.809  -5.022  1.00 14.440          H  
ATOM   2461  HA  MET A 153      25.334 -37.049  -5.091  1.00 14.140          H  
ATOM   2462 1HB  MET A 153      27.615 -36.444  -5.042  1.00 19.910          H  
ATOM   2463 2HB  MET A 153      27.446 -37.816  -3.985  1.00 19.910          H  
ATOM   2464 1HG  MET A 153      28.529 -37.912  -6.840  1.00 19.910          H  
ATOM   2465 2HG  MET A 153      29.502 -37.843  -5.377  1.00 19.910          H  
ATOM   2466 1HE  MET A 153      28.838 -41.422  -3.797  1.00 19.910          H  
ATOM   2467 2HE  MET A 153      29.782 -39.919  -3.653  1.00 19.910          H  
ATOM   2468 3HE  MET A 153      28.039 -39.912  -3.360  1.00 19.910          H  
ATOM   2469  N   ARG A 154      25.578 -38.467  -7.859  1.00 11.940          N  
ATOM   2470  CA  ARG A 154      25.458 -38.304  -9.294  1.00 11.850          C  
ATOM   2471  C   ARG A 154      23.984 -38.116  -9.682  1.00 11.510          C  
ATOM   2472  O   ARG A 154      23.639 -38.050 -10.884  1.00 11.740          O  
ATOM   2473  CB  ARG A 154      26.035 -39.513 -10.008  1.00 16.630          C  
ATOM   2474  CG  ARG A 154      27.515 -39.743  -9.740  1.00 16.630          C  
ATOM   2475  CD  ARG A 154      28.059 -40.889 -10.506  1.00 16.630          C  
ATOM   2476  NE  ARG A 154      29.444 -41.172 -10.129  1.00 16.630          N  
ATOM   2477  CZ  ARG A 154      30.209 -42.162 -10.640  1.00 16.630          C  
ATOM   2478  NH1 ARG A 154      29.729 -42.969 -11.564  1.00 16.630          N  
ATOM   2479  NH2 ARG A 154      31.451 -42.319 -10.207  1.00 16.630          N  
ATOM   2480  H   ARG A 154      25.360 -39.382  -7.450  1.00 14.330          H  
ATOM   2481  HA  ARG A 154      26.018 -37.419  -9.594  1.00 14.220          H  
ATOM   2482 1HB  ARG A 154      25.500 -40.406  -9.683  1.00 19.950          H  
ATOM   2483 2HB  ARG A 154      25.894 -39.414 -11.082  1.00 19.950          H  
ATOM   2484 1HG  ARG A 154      28.076 -38.848 -10.002  1.00 19.950          H  
ATOM   2485 2HG  ARG A 154      27.652 -39.954  -8.679  1.00 19.950          H  
ATOM   2486 1HD  ARG A 154      27.460 -41.776 -10.331  1.00 19.950          H  
ATOM   2487 2HD  ARG A 154      28.038 -40.642 -11.565  1.00 19.950          H  
ATOM   2488  HE  ARG A 154      29.862 -40.580  -9.421  1.00 19.950          H  
ATOM   2489 1HH1 ARG A 154      28.785 -42.854 -11.897  1.00 19.950          H  
ATOM   2490 2HH1 ARG A 154      30.307 -43.706 -11.941  1.00 19.950          H  
ATOM   2491 1HH2 ARG A 154      31.822 -41.702  -9.496  1.00 19.950          H  
ATOM   2492 2HH2 ARG A 154      32.030 -43.055 -10.582  1.00 19.950          H  
ATOM   2493  N   SER A 155      23.096 -38.031  -8.675  1.00 11.120          N  
ATOM   2494  CA  SER A 155      21.710 -37.884  -9.040  1.00 10.870          C  
ATOM   2495  C   SER A 155      21.021 -36.723  -8.366  1.00 10.000          C  
ATOM   2496  O   SER A 155      20.755 -36.702  -7.164  1.00 10.090          O  
ATOM   2497  CB  SER A 155      20.970 -39.171  -8.866  1.00 15.320          C  
ATOM   2498  OG  SER A 155      19.652 -39.001  -9.261  1.00 15.320          O  
ATOM   2499  H   SER A 155      23.370 -38.087  -7.690  1.00 13.340          H  
ATOM   2500  HA  SER A 155      21.675 -37.685 -10.066  1.00 13.040          H  
ATOM   2501 1HB  SER A 155      21.437 -39.938  -9.480  1.00 18.380          H  
ATOM   2502 2HB  SER A 155      21.016 -39.499  -7.825  1.00 18.380          H  
ATOM   2503  HG  SER A 155      19.396 -39.867  -9.654  1.00 18.380          H  
ATOM   2504  N   PHE A 156      20.729 -35.740  -9.200  1.00  9.290          N  
ATOM   2505  CA  PHE A 156      20.131 -34.476  -8.798  1.00  8.500          C  
ATOM   2506  C   PHE A 156      18.792 -34.419  -9.466  1.00  7.700          C  
ATOM   2507  O   PHE A 156      18.703 -34.108 -10.655  1.00  7.580          O  
ATOM   2508  CB  PHE A 156      20.987 -33.310  -9.275  1.00 12.220          C  
ATOM   2509  CG  PHE A 156      22.355 -33.308  -8.714  1.00 12.220          C  
ATOM   2510  CD1 PHE A 156      23.338 -34.092  -9.296  1.00 12.220          C  
ATOM   2511  CD2 PHE A 156      22.687 -32.530  -7.625  1.00 12.220          C  
ATOM   2512  CE1 PHE A 156      24.604 -34.107  -8.809  1.00 12.220          C  
ATOM   2513  CE2 PHE A 156      23.972 -32.543  -7.129  1.00 12.220          C  
ATOM   2514  CZ  PHE A 156      24.929 -33.337  -7.727  1.00 12.220          C  
ATOM   2515  H   PHE A 156      20.943 -35.919 -10.182  1.00 11.150          H  
ATOM   2516  HA  PHE A 156      20.001 -34.449  -7.715  1.00 10.200          H  
ATOM   2517 1HB  PHE A 156      21.063 -33.345 -10.335  1.00 14.660          H  
ATOM   2518 2HB  PHE A 156      20.506 -32.368  -9.017  1.00 14.660          H  
ATOM   2519  HD1 PHE A 156      23.093 -34.708 -10.159  1.00 14.660          H  
ATOM   2520  HD2 PHE A 156      21.926 -31.905  -7.157  1.00 14.660          H  
ATOM   2521  HE1 PHE A 156      25.364 -34.732  -9.279  1.00 14.660          H  
ATOM   2522  HE2 PHE A 156      24.236 -31.931  -6.267  1.00 14.660          H  
ATOM   2523  HZ  PHE A 156      25.948 -33.359  -7.340  1.00 14.660          H  
ATOM   2524  N   TYR A 157      17.752 -34.771  -8.742  1.00  7.400          N  
ATOM   2525  CA  TYR A 157      16.491 -34.921  -9.404  1.00  6.790          C  
ATOM   2526  C   TYR A 157      15.292 -34.536  -8.551  1.00  5.960          C  
ATOM   2527  O   TYR A 157      14.491 -35.379  -8.238  1.00  6.170          O  
ATOM   2528  CB  TYR A 157      16.418 -36.361  -9.884  1.00  9.750          C  
ATOM   2529  CG  TYR A 157      15.427 -36.660 -10.932  1.00  9.750          C  
ATOM   2530  CD1 TYR A 157      14.990 -35.709 -11.867  1.00  9.750          C  
ATOM   2531  CD2 TYR A 157      14.957 -37.928 -10.999  1.00  9.750          C  
ATOM   2532  CE1 TYR A 157      14.102 -36.083 -12.817  1.00  9.750          C  
ATOM   2533  CE2 TYR A 157      14.069 -38.256 -11.959  1.00  9.750          C  
ATOM   2534  CZ  TYR A 157      13.658 -37.345 -12.868  1.00  9.750          C  
ATOM   2535  OH  TYR A 157      12.828 -37.717 -13.857  1.00  9.750          O  
ATOM   2536  H   TYR A 157      17.824 -35.013  -7.746  1.00  8.880          H  
ATOM   2537  HA  TYR A 157      16.505 -34.273 -10.266  1.00  8.150          H  
ATOM   2538 1HB  TYR A 157      17.396 -36.662 -10.256  1.00 11.700          H  
ATOM   2539 2HB  TYR A 157      16.204 -37.008  -9.027  1.00 11.700          H  
ATOM   2540  HD1 TYR A 157      15.328 -34.687 -11.880  1.00 11.700          H  
ATOM   2541  HD2 TYR A 157      15.294 -38.678 -10.279  1.00 11.700          H  
ATOM   2542  HE1 TYR A 157      13.757 -35.378 -13.540  1.00 11.700          H  
ATOM   2543  HE2 TYR A 157      13.697 -39.273 -12.010  1.00 11.700          H  
ATOM   2544  HH  TYR A 157      12.852 -38.702 -13.902  1.00 11.700          H  
ATOM   2545  N   PRO A 158      15.188 -33.310  -8.052  1.00  5.270          N  
ATOM   2546  CA  PRO A 158      14.127 -32.867  -7.152  1.00  4.680          C  
ATOM   2547  C   PRO A 158      12.647 -32.868  -7.634  1.00  4.280          C  
ATOM   2548  O   PRO A 158      11.760 -32.836  -6.781  1.00  4.370          O  
ATOM   2549  CB  PRO A 158      14.571 -31.430  -6.852  1.00  7.020          C  
ATOM   2550  CG  PRO A 158      15.467 -31.036  -8.015  1.00  7.020          C  
ATOM   2551  CD  PRO A 158      16.174 -32.273  -8.406  1.00  7.020          C  
ATOM   2552  HA  PRO A 158      14.201 -33.470  -6.234  1.00  5.620          H  
ATOM   2553 1HB  PRO A 158      13.683 -30.779  -6.770  1.00  8.420          H  
ATOM   2554 2HB  PRO A 158      15.089 -31.390  -5.886  1.00  8.420          H  
ATOM   2555 1HG  PRO A 158      14.870 -30.613  -8.842  1.00  8.420          H  
ATOM   2556 2HG  PRO A 158      16.161 -30.242  -7.696  1.00  8.420          H  
ATOM   2557 1HD  PRO A 158      16.382 -32.234  -9.485  1.00  8.420          H  
ATOM   2558 2HD  PRO A 158      17.088 -32.372  -7.808  1.00  8.420          H  
ATOM   2559  N   GLN A 159      12.353 -32.853  -8.952  1.00  4.080          N  
ATOM   2560  CA  GLN A 159      10.938 -32.778  -9.359  1.00  3.740          C  
ATOM   2561  C   GLN A 159      10.547 -33.378 -10.726  1.00  2.920          C  
ATOM   2562  O   GLN A 159      11.289 -33.279 -11.700  1.00  3.100          O  
ATOM   2563  CB  GLN A 159      10.532 -31.314  -9.344  1.00  5.370          C  
ATOM   2564  CG  GLN A 159       9.099 -31.041  -9.666  1.00  5.370          C  
ATOM   2565  CD  GLN A 159       8.819 -29.620  -9.559  1.00  5.370          C  
ATOM   2566  OE1 GLN A 159       9.768 -28.821  -9.436  1.00  5.370          O  
ATOM   2567  NE2 GLN A 159       7.544 -29.261  -9.608  1.00  5.370          N  
ATOM   2568  H   GLN A 159      13.061 -32.866  -9.673  1.00  4.900          H  
ATOM   2569  HA  GLN A 159      10.357 -33.310  -8.607  1.00  4.490          H  
ATOM   2570 1HB  GLN A 159      10.725 -30.903  -8.355  1.00  6.450          H  
ATOM   2571 2HB  GLN A 159      11.149 -30.767 -10.055  1.00  6.450          H  
ATOM   2572 1HG  GLN A 159       8.884 -31.321 -10.692  1.00  6.450          H  
ATOM   2573 2HG  GLN A 159       8.450 -31.582  -8.976  1.00  6.450          H  
ATOM   2574 1HE2 GLN A 159       7.292 -28.292  -9.560  1.00  6.450          H  
ATOM   2575 2HE2 GLN A 159       6.829 -29.957  -9.718  1.00  6.450          H  
ATOM   2576  N   LEU A 160       9.353 -33.993 -10.781  1.00  2.340          N  
ATOM   2577  CA  LEU A 160       8.742 -34.510 -12.012  1.00  1.690          C  
ATOM   2578  C   LEU A 160       7.715 -33.562 -12.556  1.00  1.340          C  
ATOM   2579  O   LEU A 160       7.095 -32.803 -11.812  1.00  1.720          O  
ATOM   2580  CB  LEU A 160       8.016 -35.848 -11.825  1.00  2.630          C  
ATOM   2581  CG  LEU A 160       8.808 -37.047 -11.458  1.00  2.630          C  
ATOM   2582  CD1 LEU A 160       7.913 -38.154 -11.155  1.00  2.630          C  
ATOM   2583  CD2 LEU A 160       9.726 -37.440 -12.654  1.00  2.630          C  
ATOM   2584  H   LEU A 160       8.811 -34.047  -9.930  1.00  2.810          H  
ATOM   2585  HA  LEU A 160       9.516 -34.613 -12.768  1.00  2.030          H  
ATOM   2586 1HB  LEU A 160       7.263 -35.715 -11.076  1.00  3.150          H  
ATOM   2587 2HB  LEU A 160       7.508 -36.074 -12.747  1.00  3.150          H  
ATOM   2588  HG  LEU A 160       9.359 -36.865 -10.604  1.00  3.150          H  
ATOM   2589 1HD1 LEU A 160       8.516 -38.960 -10.917  1.00  3.150          H  
ATOM   2590 2HD1 LEU A 160       7.278 -37.909 -10.315  1.00  3.150          H  
ATOM   2591 3HD1 LEU A 160       7.321 -38.395 -11.982  1.00  3.150          H  
ATOM   2592 1HD2 LEU A 160      10.293 -38.329 -12.400  1.00  3.150          H  
ATOM   2593 2HD2 LEU A 160       9.123 -37.647 -13.541  1.00  3.150          H  
ATOM   2594 3HD2 LEU A 160      10.422 -36.643 -12.893  1.00  3.150          H  
ATOM   2595  N   CYS A 161       7.517 -33.618 -13.858  1.00  1.100          N  
ATOM   2596  CA  CYS A 161       6.507 -32.804 -14.498  1.00  1.280          C  
ATOM   2597  C   CYS A 161       5.324 -33.578 -15.044  1.00  1.210          C  
ATOM   2598  O   CYS A 161       5.497 -34.476 -15.854  1.00  1.720          O  
ATOM   2599  CB  CYS A 161       7.152 -32.006 -15.571  1.00  1.720          C  
ATOM   2600  SG  CYS A 161       6.033 -31.134 -16.539  1.00  1.720          S  
ATOM   2601  H   CYS A 161       8.061 -34.277 -14.433  1.00  1.320          H  
ATOM   2602  HA  CYS A 161       6.127 -32.100 -13.756  1.00  1.540          H  
ATOM   2603 1HB  CYS A 161       7.793 -31.283 -15.088  1.00  2.060          H  
ATOM   2604 2HB  CYS A 161       7.768 -32.611 -16.163  1.00  2.060          H  
ATOM   2605  HG  CYS A 161       6.956 -30.452 -17.228  1.00  2.060          H  
ATOM   2606  N   THR A 162       4.113 -33.188 -14.633  1.00  1.430          N  
ATOM   2607  CA  THR A 162       2.853 -33.840 -15.020  1.00  1.750          C  
ATOM   2608  C   THR A 162       1.982 -32.974 -15.940  1.00  1.430          C  
ATOM   2609  O   THR A 162       0.751 -33.099 -15.994  1.00  1.830          O  
ATOM   2610  CB  THR A 162       2.062 -34.228 -13.771  1.00  2.320          C  
ATOM   2611  OG1 THR A 162       1.832 -33.064 -12.960  1.00  2.320          O  
ATOM   2612  CG2 THR A 162       2.853 -35.245 -12.977  1.00  2.320          C  
ATOM   2613  H   THR A 162       4.058 -32.444 -13.948  1.00  1.720          H  
ATOM   2614  HA  THR A 162       3.096 -34.753 -15.560  1.00  2.100          H  
ATOM   2615  HB  THR A 162       1.111 -34.652 -14.067  1.00  2.790          H  
ATOM   2616  HG1 THR A 162       1.199 -33.290 -12.257  1.00  2.790          H  
ATOM   2617 1HG2 THR A 162       2.286 -35.536 -12.091  1.00  2.790          H  
ATOM   2618 2HG2 THR A 162       3.026 -36.110 -13.600  1.00  2.790          H  
ATOM   2619 3HG2 THR A 162       3.806 -34.824 -12.675  1.00  2.790          H  
ATOM   2620  N   ALA A 163       2.641 -32.115 -16.704  1.00  1.540          N  
ATOM   2621  CA  ALA A 163       2.015 -31.155 -17.610  1.00  1.490          C  
ATOM   2622  C   ALA A 163       1.066 -31.742 -18.650  1.00  1.470          C  
ATOM   2623  O   ALA A 163       0.151 -31.043 -19.080  1.00  1.780          O  
ATOM   2624  CB  ALA A 163       3.088 -30.407 -18.376  1.00  2.110          C  
ATOM   2625  H   ALA A 163       3.650 -32.102 -16.610  1.00  1.850          H  
ATOM   2626  HA  ALA A 163       1.444 -30.453 -17.003  1.00  1.790          H  
ATOM   2627 1HB  ALA A 163       2.632 -29.678 -19.016  1.00  2.530          H  
ATOM   2628 2HB  ALA A 163       3.744 -29.909 -17.695  1.00  2.530          H  
ATOM   2629 3HB  ALA A 163       3.656 -31.111 -18.981  1.00  2.530          H  
ATOM   2630  N   LYS A 164       1.266 -32.972 -19.125  1.00  1.720          N  
ATOM   2631  CA  LYS A 164       0.374 -33.452 -20.177  1.00  2.020          C  
ATOM   2632  C   LYS A 164      -0.686 -34.409 -19.670  1.00  2.040          C  
ATOM   2633  O   LYS A 164      -1.348 -35.076 -20.459  1.00  2.370          O  
ATOM   2634  CB  LYS A 164       1.195 -34.128 -21.282  1.00  2.710          C  
ATOM   2635  CG  LYS A 164       2.220 -33.224 -21.991  1.00  2.710          C  
ATOM   2636  CD  LYS A 164       1.528 -32.105 -22.761  1.00  2.710          C  
ATOM   2637  CE  LYS A 164       2.495 -31.282 -23.580  1.00  2.710          C  
ATOM   2638  NZ  LYS A 164       1.788 -30.186 -24.299  1.00  2.710          N  
ATOM   2639  H   LYS A 164       1.997 -33.606 -18.778  1.00  2.060          H  
ATOM   2640  HA  LYS A 164      -0.156 -32.603 -20.600  1.00  2.420          H  
ATOM   2641 1HB  LYS A 164       1.746 -34.962 -20.852  1.00  3.250          H  
ATOM   2642 2HB  LYS A 164       0.525 -34.537 -22.038  1.00  3.250          H  
ATOM   2643 1HG  LYS A 164       2.892 -32.786 -21.253  1.00  3.250          H  
ATOM   2644 2HG  LYS A 164       2.807 -33.825 -22.682  1.00  3.250          H  
ATOM   2645 1HD  LYS A 164       0.765 -32.523 -23.417  1.00  3.250          H  
ATOM   2646 2HD  LYS A 164       1.048 -31.418 -22.065  1.00  3.250          H  
ATOM   2647 1HE  LYS A 164       3.237 -30.841 -22.916  1.00  3.250          H  
ATOM   2648 2HE  LYS A 164       2.998 -31.918 -24.304  1.00  3.250          H  
ATOM   2649 1HZ  LYS A 164       2.439 -29.625 -24.824  1.00  3.250          H  
ATOM   2650 2HZ  LYS A 164       1.098 -30.559 -24.924  1.00  3.250          H  
ATOM   2651 3HZ  LYS A 164       1.321 -29.562 -23.622  1.00  3.250          H  
ATOM   2652  N   GLY A 165      -0.802 -34.546 -18.341  1.00  2.230          N  
ATOM   2653  CA  GLY A 165      -1.694 -35.554 -17.763  1.00  2.450          C  
ATOM   2654  C   GLY A 165      -0.885 -36.849 -17.701  1.00  2.450          C  
ATOM   2655  O   GLY A 165      -1.341 -37.899 -17.262  1.00  2.820          O  
ATOM   2656  H   GLY A 165      -0.263 -33.941 -17.706  1.00  2.680          H  
ATOM   2657 1HA  GLY A 165      -2.017 -35.252 -16.768  1.00  2.940          H  
ATOM   2658 2HA  GLY A 165      -2.579 -35.685 -18.385  1.00  2.940          H  
ATOM   2659  N   ASP A 166       0.359 -36.704 -18.108  1.00  2.510          N  
ATOM   2660  CA  ASP A 166       1.400 -37.685 -18.207  1.00  2.770          C  
ATOM   2661  C   ASP A 166       2.667 -37.061 -17.705  1.00  2.690          C  
ATOM   2662  O   ASP A 166       2.881 -35.841 -17.840  1.00  2.960          O  
ATOM   2663  CB  ASP A 166       1.624 -38.155 -19.646  1.00  3.770          C  
ATOM   2664  CG  ASP A 166       0.615 -39.152 -20.146  1.00  3.770          C  
ATOM   2665  OD1 ASP A 166       0.582 -40.217 -19.581  1.00  3.770          O  
ATOM   2666  OD2 ASP A 166      -0.048 -38.897 -21.118  1.00  3.770          O  
ATOM   2667  H   ASP A 166       0.588 -35.780 -18.419  1.00  3.010          H  
ATOM   2668  HA  ASP A 166       1.154 -38.545 -17.581  1.00  3.320          H  
ATOM   2669 1HB  ASP A 166       1.580 -37.291 -20.301  1.00  4.530          H  
ATOM   2670 2HB  ASP A 166       2.618 -38.563 -19.737  1.00  4.530          H  
ATOM   2671  N   VAL A 167       3.536 -37.928 -17.212  1.00  2.780          N  
ATOM   2672  CA  VAL A 167       4.796 -37.516 -16.642  1.00  2.850          C  
ATOM   2673  C   VAL A 167       5.982 -37.569 -17.565  1.00  2.620          C  
ATOM   2674  O   VAL A 167       6.238 -38.571 -18.231  1.00  3.070          O  
ATOM   2675  CB  VAL A 167       5.106 -38.336 -15.376  1.00  3.960          C  
ATOM   2676  CG1 VAL A 167       5.146 -39.848 -15.634  1.00  3.960          C  
ATOM   2677  CG2 VAL A 167       6.414 -37.909 -14.800  1.00  3.960          C  
ATOM   2678  H   VAL A 167       3.264 -38.898 -17.194  1.00  3.340          H  
ATOM   2679  HA  VAL A 167       4.662 -36.503 -16.325  1.00  3.420          H  
ATOM   2680  HB  VAL A 167       4.358 -38.137 -14.697  1.00  4.750          H  
ATOM   2681 1HG1 VAL A 167       5.345 -40.363 -14.699  1.00  4.750          H  
ATOM   2682 2HG1 VAL A 167       4.197 -40.182 -16.020  1.00  4.750          H  
ATOM   2683 3HG1 VAL A 167       5.937 -40.097 -16.346  1.00  4.750          H  
ATOM   2684 1HG2 VAL A 167       6.574 -38.459 -13.922  1.00  4.750          H  
ATOM   2685 2HG2 VAL A 167       7.241 -38.114 -15.484  1.00  4.750          H  
ATOM   2686 3HG2 VAL A 167       6.380 -36.844 -14.581  1.00  4.750          H  
ATOM   2687  N   ILE A 168       6.735 -36.474 -17.532  1.00  2.490          N  
ATOM   2688  CA  ILE A 168       7.925 -36.324 -18.326  1.00  2.600          C  
ATOM   2689  C   ILE A 168       9.112 -36.260 -17.353  1.00  2.570          C  
ATOM   2690  O   ILE A 168       8.927 -36.092 -16.133  1.00  2.990          O  
ATOM   2691  CB  ILE A 168       7.821 -35.102 -19.253  1.00  3.600          C  
ATOM   2692  CG1 ILE A 168       7.756 -33.836 -18.496  1.00  3.600          C  
ATOM   2693  CG2 ILE A 168       6.520 -35.257 -20.088  1.00  3.600          C  
ATOM   2694  CD1 ILE A 168       7.890 -32.583 -19.343  1.00  3.600          C  
ATOM   2695  H   ILE A 168       6.415 -35.713 -16.930  1.00  2.990          H  
ATOM   2696  HA  ILE A 168       8.048 -37.208 -18.952  1.00  3.120          H  
ATOM   2697  HB  ILE A 168       8.673 -35.067 -19.870  1.00  4.320          H  
ATOM   2698 1HG1 ILE A 168       6.813 -33.797 -17.962  1.00  4.320          H  
ATOM   2699 2HG1 ILE A 168       8.570 -33.829 -17.788  1.00  4.320          H  
ATOM   2700 1HG2 ILE A 168       6.394 -34.456 -20.773  1.00  4.320          H  
ATOM   2701 2HG2 ILE A 168       6.563 -36.166 -20.631  1.00  4.320          H  
ATOM   2702 3HG2 ILE A 168       5.654 -35.289 -19.420  1.00  4.320          H  
ATOM   2703 1HD1 ILE A 168       7.855 -31.724 -18.716  1.00  4.320          H  
ATOM   2704 2HD1 ILE A 168       8.842 -32.609 -19.863  1.00  4.320          H  
ATOM   2705 3HD1 ILE A 168       7.096 -32.506 -20.053  1.00  4.320          H  
ATOM   2706  N   HIS A 169      10.328 -36.388 -17.888  1.00  2.480          N  
ATOM   2707  CA  HIS A 169      11.500 -36.561 -17.034  1.00  2.550          C  
ATOM   2708  C   HIS A 169      12.686 -35.660 -17.313  1.00  2.550          C  
ATOM   2709  O   HIS A 169      12.839 -35.079 -18.394  1.00  2.740          O  
ATOM   2710  CB  HIS A 169      11.975 -38.017 -17.147  1.00  3.540          C  
ATOM   2711  CG  HIS A 169      10.977 -39.013 -16.655  1.00  3.540          C  
ATOM   2712  ND1 HIS A 169      10.940 -39.449 -15.344  1.00  3.540          N  
ATOM   2713  CD2 HIS A 169       9.967 -39.641 -17.294  1.00  3.540          C  
ATOM   2714  CE1 HIS A 169       9.936 -40.296 -15.207  1.00  3.540          C  
ATOM   2715  NE2 HIS A 169       9.351 -40.439 -16.385  1.00  3.540          N  
ATOM   2716  H   HIS A 169      10.447 -36.379 -18.907  1.00  2.980          H  
ATOM   2717  HA  HIS A 169      11.210 -36.388 -15.996  1.00  3.060          H  
ATOM   2718 1HB  HIS A 169      12.195 -38.246 -18.191  1.00  4.250          H  
ATOM   2719 2HB  HIS A 169      12.902 -38.151 -16.583  1.00  4.250          H  
ATOM   2720  HD1 HIS A 169      11.803 -39.606 -14.813  1.00  4.250          H  
ATOM   2721  HD2 HIS A 169       9.606 -39.609 -18.326  1.00  4.250          H  
ATOM   2722  HE1 HIS A 169       9.736 -40.754 -14.236  1.00  4.250          H  
ATOM   2723  N   GLU A 170      13.538 -35.560 -16.304  1.00  2.750          N  
ATOM   2724  CA  GLU A 170      14.773 -34.808 -16.436  1.00  2.880          C  
ATOM   2725  C   GLU A 170      15.975 -35.660 -16.072  1.00  2.620          C  
ATOM   2726  O   GLU A 170      15.863 -36.631 -15.328  1.00  3.170          O  
ATOM   2727  CB  GLU A 170      14.829 -33.554 -15.530  1.00  3.980          C  
ATOM   2728  CG  GLU A 170      13.794 -32.465 -15.741  1.00  3.980          C  
ATOM   2729  CD  GLU A 170      14.020 -31.302 -14.757  1.00  3.980          C  
ATOM   2730  OE1 GLU A 170      14.225 -31.572 -13.601  1.00  3.980          O  
ATOM   2731  OE2 GLU A 170      14.013 -30.161 -15.167  1.00  3.980          O  
ATOM   2732  H   GLU A 170      13.334 -36.072 -15.444  1.00  3.300          H  
ATOM   2733  HA  GLU A 170      14.876 -34.512 -17.470  1.00  3.460          H  
ATOM   2734 1HB  GLU A 170      14.820 -33.831 -14.499  1.00  4.780          H  
ATOM   2735 2HB  GLU A 170      15.791 -33.065 -15.698  1.00  4.780          H  
ATOM   2736 1HG  GLU A 170      13.863 -32.100 -16.759  1.00  4.780          H  
ATOM   2737 2HG  GLU A 170      12.798 -32.883 -15.593  1.00  4.780          H  
ATOM   2738  N   SER A 171      17.100 -35.285 -16.652  1.00  2.260          N  
ATOM   2739  CA  SER A 171      18.435 -35.791 -16.350  1.00  2.240          C  
ATOM   2740  C   SER A 171      19.358 -34.695 -16.824  1.00  1.770          C  
ATOM   2741  O   SER A 171      19.686 -34.594 -18.003  1.00  2.300          O  
ATOM   2742  CB  SER A 171      18.709 -37.098 -17.065  1.00  3.140          C  
ATOM   2743  OG  SER A 171      19.983 -37.583 -16.745  1.00  3.140          O  
ATOM   2744  H   SER A 171      17.006 -34.498 -17.300  1.00  2.710          H  
ATOM   2745  HA  SER A 171      18.552 -35.916 -15.278  1.00  2.690          H  
ATOM   2746 1HB  SER A 171      17.957 -37.830 -16.779  1.00  3.770          H  
ATOM   2747 2HB  SER A 171      18.629 -36.950 -18.139  1.00  3.770          H  
ATOM   2748  HG  SER A 171      20.063 -38.424 -17.199  1.00  3.770          H  
ATOM   2749  N   ARG A 172      19.688 -33.803 -15.902  1.00  1.570          N  
ATOM   2750  CA  ARG A 172      20.400 -32.518 -16.079  1.00  1.350          C  
ATOM   2751  C   ARG A 172      19.526 -31.479 -16.800  1.00  1.250          C  
ATOM   2752  O   ARG A 172      19.367 -30.361 -16.308  1.00  1.560          O  
ATOM   2753  CB  ARG A 172      21.687 -32.642 -16.906  1.00  1.980          C  
ATOM   2754  CG  ARG A 172      22.806 -33.396 -16.280  1.00  1.980          C  
ATOM   2755  CD  ARG A 172      23.981 -33.478 -17.144  1.00  1.980          C  
ATOM   2756  NE  ARG A 172      25.096 -34.136 -16.468  1.00  1.980          N  
ATOM   2757  CZ  ARG A 172      25.318 -35.470 -16.413  1.00  1.980          C  
ATOM   2758  NH1 ARG A 172      24.493 -36.323 -16.990  1.00  1.980          N  
ATOM   2759  NH2 ARG A 172      26.381 -35.921 -15.768  1.00  1.980          N  
ATOM   2760  H   ARG A 172      19.358 -34.014 -14.968  1.00  1.880          H  
ATOM   2761  HA  ARG A 172      20.650 -32.122 -15.102  1.00  1.620          H  
ATOM   2762 1HB  ARG A 172      21.495 -33.066 -17.882  1.00  2.370          H  
ATOM   2763 2HB  ARG A 172      22.065 -31.633 -17.082  1.00  2.370          H  
ATOM   2764 1HG  ARG A 172      23.122 -32.877 -15.389  1.00  2.370          H  
ATOM   2765 2HG  ARG A 172      22.479 -34.403 -16.041  1.00  2.370          H  
ATOM   2766 1HD  ARG A 172      23.742 -34.024 -18.055  1.00  2.370          H  
ATOM   2767 2HD  ARG A 172      24.294 -32.466 -17.404  1.00  2.370          H  
ATOM   2768  HE  ARG A 172      25.764 -33.536 -16.000  1.00  2.370          H  
ATOM   2769 1HH1 ARG A 172      23.673 -35.991 -17.479  1.00  2.370          H  
ATOM   2770 2HH1 ARG A 172      24.674 -37.316 -16.940  1.00  2.370          H  
ATOM   2771 1HH2 ARG A 172      27.016 -35.270 -15.326  1.00  2.370          H  
ATOM   2772 2HH2 ARG A 172      26.562 -36.913 -15.719  1.00  2.370          H  
ATOM   2773  N   ASN A 173      18.802 -31.938 -17.826  1.00  1.420          N  
ATOM   2774  CA  ASN A 173      17.918 -31.173 -18.691  1.00  1.440          C  
ATOM   2775  C   ASN A 173      16.619 -31.938 -18.969  1.00  1.280          C  
ATOM   2776  O   ASN A 173      16.318 -32.888 -18.245  1.00  1.570          O  
ATOM   2777  CB  ASN A 173      18.680 -30.799 -19.925  1.00  2.010          C  
ATOM   2778  CG  ASN A 173      19.172 -31.999 -20.676  1.00  2.010          C  
ATOM   2779  OD1 ASN A 173      18.657 -33.114 -20.539  1.00  2.010          O  
ATOM   2780  ND2 ASN A 173      20.191 -31.786 -21.441  1.00  2.010          N  
ATOM   2781  H   ASN A 173      19.020 -32.891 -18.112  1.00  1.700          H  
ATOM   2782  HA  ASN A 173      17.630 -30.262 -18.179  1.00  1.730          H  
ATOM   2783 1HB  ASN A 173      18.078 -30.177 -20.541  1.00  2.410          H  
ATOM   2784 2HB  ASN A 173      19.545 -30.199 -19.635  1.00  2.410          H  
ATOM   2785 1HD2 ASN A 173      20.594 -32.529 -21.968  1.00  2.410          H  
ATOM   2786 2HD2 ASN A 173      20.547 -30.832 -21.510  1.00  2.410          H  
ATOM   2787  N   MET A 174      15.822 -31.568 -20.002  1.00  1.150          N  
ATOM   2788  CA  MET A 174      14.495 -32.217 -20.090  1.00  1.140          C  
ATOM   2789  C   MET A 174      14.099 -32.950 -21.372  1.00  1.110          C  
ATOM   2790  O   MET A 174      14.414 -32.549 -22.498  1.00  1.140          O  
ATOM   2791  CB  MET A 174      13.425 -31.150 -19.736  1.00  1.600          C  
ATOM   2792  CG  MET A 174      11.941 -31.615 -19.767  1.00  1.600          C  
ATOM   2793  SD  MET A 174      11.161 -31.514 -21.406  1.00  1.600          S  
ATOM   2794  CE  MET A 174      10.127 -30.071 -21.259  1.00  1.600          C  
ATOM   2795  H   MET A 174      16.115 -30.863 -20.689  1.00  1.380          H  
ATOM   2796  HA  MET A 174      14.447 -32.969 -19.310  1.00  1.370          H  
ATOM   2797 1HB  MET A 174      13.624 -30.771 -18.733  1.00  1.920          H  
ATOM   2798 2HB  MET A 174      13.521 -30.308 -20.419  1.00  1.920          H  
ATOM   2799 1HG  MET A 174      11.841 -32.631 -19.379  1.00  1.920          H  
ATOM   2800 2HG  MET A 174      11.392 -30.963 -19.121  1.00  1.920          H  
ATOM   2801 1HE  MET A 174       9.620 -29.886 -22.203  1.00  1.920          H  
ATOM   2802 2HE  MET A 174       9.382 -30.229 -20.484  1.00  1.920          H  
ATOM   2803 3HE  MET A 174      10.716 -29.210 -20.991  1.00  1.920          H  
ATOM   2804  N   TRP A 175      13.361 -34.049 -21.152  1.00  1.190          N  
ATOM   2805  CA  TRP A 175      12.756 -34.866 -22.195  1.00  1.220          C  
ATOM   2806  C   TRP A 175      11.234 -34.919 -22.013  1.00  1.210          C  
ATOM   2807  O   TRP A 175      10.732 -35.414 -20.992  1.00  1.390          O  
ATOM   2808  CB  TRP A 175      13.326 -36.278 -22.094  1.00  1.700          C  
ATOM   2809  CG  TRP A 175      14.770 -36.345 -22.440  1.00  1.700          C  
ATOM   2810  CD1 TRP A 175      15.821 -35.994 -21.643  1.00  1.700          C  
ATOM   2811  CD2 TRP A 175      15.343 -36.826 -23.665  1.00  1.700          C  
ATOM   2812  NE1 TRP A 175      16.998 -36.202 -22.303  1.00  1.700          N  
ATOM   2813  CE2 TRP A 175      16.726 -36.712 -23.542  1.00  1.700          C  
ATOM   2814  CE3 TRP A 175      14.804 -37.339 -24.837  1.00  1.700          C  
ATOM   2815  CZ2 TRP A 175      17.582 -37.085 -24.557  1.00  1.700          C  
ATOM   2816  CZ3 TRP A 175      15.661 -37.717 -25.857  1.00  1.700          C  
ATOM   2817  CH2 TRP A 175      17.015 -37.590 -25.721  1.00  1.700          C  
ATOM   2818  H   TRP A 175      13.205 -34.331 -20.177  1.00  1.430          H  
ATOM   2819  HA  TRP A 175      12.981 -34.435 -23.170  1.00  1.460          H  
ATOM   2820 1HB  TRP A 175      13.199 -36.647 -21.069  1.00  2.040          H  
ATOM   2821 2HB  TRP A 175      12.771 -36.944 -22.748  1.00  2.040          H  
ATOM   2822  HD1 TRP A 175      15.736 -35.596 -20.631  1.00  2.040          H  
ATOM   2823  HE1 TRP A 175      17.921 -36.014 -21.932  1.00  2.040          H  
ATOM   2824  HE3 TRP A 175      13.727 -37.438 -24.954  1.00  2.040          H  
ATOM   2825  HZ2 TRP A 175      18.665 -36.996 -24.463  1.00  2.040          H  
ATOM   2826  HZ3 TRP A 175      15.228 -38.115 -26.772  1.00  2.040          H  
ATOM   2827  HH2 TRP A 175      17.661 -37.896 -26.542  1.00  2.040          H  
ATOM   2828  N   LEU A 176      10.495 -34.469 -23.034  1.00  1.160          N  
ATOM   2829  CA  LEU A 176       9.039 -34.452 -22.979  1.00  1.210          C  
ATOM   2830  C   LEU A 176       8.603 -35.689 -23.703  1.00  1.180          C  
ATOM   2831  O   LEU A 176       8.633 -35.748 -24.947  1.00  1.370          O  
ATOM   2832  CB  LEU A 176       8.453 -33.200 -23.638  1.00  1.670          C  
ATOM   2833  CG  LEU A 176       6.970 -32.814 -23.294  1.00  1.670          C  
ATOM   2834  CD1 LEU A 176       6.742 -31.386 -23.730  1.00  1.670          C  
ATOM   2835  CD2 LEU A 176       5.958 -33.760 -23.984  1.00  1.670          C  
ATOM   2836  H   LEU A 176      10.956 -34.102 -23.869  1.00  1.390          H  
ATOM   2837  HA  LEU A 176       8.709 -34.493 -21.952  1.00  1.450          H  
ATOM   2838 1HB  LEU A 176       9.083 -32.355 -23.387  1.00  2.010          H  
ATOM   2839 2HB  LEU A 176       8.498 -33.346 -24.704  1.00  2.010          H  
ATOM   2840  HG  LEU A 176       6.830 -32.851 -22.241  1.00  2.010          H  
ATOM   2841 1HD1 LEU A 176       5.730 -31.083 -23.474  1.00  2.010          H  
ATOM   2842 2HD1 LEU A 176       7.451 -30.731 -23.222  1.00  2.010          H  
ATOM   2843 3HD1 LEU A 176       6.880 -31.308 -24.802  1.00  2.010          H  
ATOM   2844 1HD2 LEU A 176       4.952 -33.447 -23.730  1.00  2.010          H  
ATOM   2845 2HD2 LEU A 176       6.087 -33.710 -25.060  1.00  2.010          H  
ATOM   2846 3HD2 LEU A 176       6.088 -34.783 -23.657  1.00  2.010          H  
ATOM   2847  N   GLN A 177       8.231 -36.687 -22.908  1.00  1.120          N  
ATOM   2848  CA  GLN A 177       7.960 -38.025 -23.375  1.00  1.190          C  
ATOM   2849  C   GLN A 177       6.807 -38.680 -22.687  1.00  1.330          C  
ATOM   2850  O   GLN A 177       6.424 -38.287 -21.598  1.00  1.420          O  
ATOM   2851  CB  GLN A 177       9.200 -38.884 -23.156  1.00  1.640          C  
ATOM   2852  CG  GLN A 177       9.533 -39.075 -21.666  1.00  1.640          C  
ATOM   2853  CD  GLN A 177      10.834 -39.798 -21.406  1.00  1.640          C  
ATOM   2854  OE1 GLN A 177      11.671 -39.294 -20.643  1.00  1.640          O  
ATOM   2855  NE2 GLN A 177      11.035 -40.967 -22.023  1.00  1.640          N  
ATOM   2856  H   GLN A 177       8.185 -36.506 -21.912  1.00  1.340          H  
ATOM   2857  HA  GLN A 177       7.698 -37.967 -24.399  1.00  1.430          H  
ATOM   2858 1HB  GLN A 177       9.036 -39.869 -23.595  1.00  1.970          H  
ATOM   2859 2HB  GLN A 177      10.057 -38.437 -23.649  1.00  1.970          H  
ATOM   2860 1HG  GLN A 177       9.597 -38.099 -21.191  1.00  1.970          H  
ATOM   2861 2HG  GLN A 177       8.738 -39.664 -21.199  1.00  1.970          H  
ATOM   2862 1HE2 GLN A 177      11.887 -41.466 -21.875  1.00  1.970          H  
ATOM   2863 2HE2 GLN A 177      10.341 -41.367 -22.673  1.00  1.970          H  
ATOM   2864  N   PHE A 178       6.247 -39.696 -23.305  1.00  1.590          N  
ATOM   2865  CA  PHE A 178       5.192 -40.409 -22.635  1.00  1.980          C  
ATOM   2866  C   PHE A 178       5.853 -41.460 -21.743  1.00  2.250          C  
ATOM   2867  O   PHE A 178       6.968 -41.892 -22.045  1.00  2.410          O  
ATOM   2868  CB  PHE A 178       4.224 -40.948 -23.670  1.00  2.620          C  
ATOM   2869  CG  PHE A 178       3.491 -39.816 -24.273  1.00  2.620          C  
ATOM   2870  CD1 PHE A 178       3.934 -39.261 -25.466  1.00  2.620          C  
ATOM   2871  CD2 PHE A 178       2.380 -39.264 -23.642  1.00  2.620          C  
ATOM   2872  CE1 PHE A 178       3.282 -38.182 -26.019  1.00  2.620          C  
ATOM   2873  CE2 PHE A 178       1.728 -38.186 -24.191  1.00  2.620          C  
ATOM   2874  CZ  PHE A 178       2.177 -37.640 -25.382  1.00  2.620          C  
ATOM   2875  H   PHE A 178       6.570 -39.997 -24.235  1.00  1.910          H  
ATOM   2876  HA  PHE A 178       4.651 -39.685 -22.037  1.00  2.380          H  
ATOM   2877 1HB  PHE A 178       4.767 -41.446 -24.453  1.00  3.140          H  
ATOM   2878 2HB  PHE A 178       3.519 -41.644 -23.237  1.00  3.140          H  
ATOM   2879  HD1 PHE A 178       4.813 -39.688 -25.967  1.00  3.140          H  
ATOM   2880  HD2 PHE A 178       2.017 -39.684 -22.696  1.00  3.140          H  
ATOM   2881  HE1 PHE A 178       3.636 -37.756 -26.953  1.00  3.140          H  
ATOM   2882  HE2 PHE A 178       0.853 -37.765 -23.673  1.00  3.140          H  
ATOM   2883  HZ  PHE A 178       1.663 -36.785 -25.817  1.00  3.140          H  
ATOM   2884  N   PRO A 179       5.236 -41.870 -20.627  1.00  2.550          N  
ATOM   2885  CA  PRO A 179       5.796 -42.811 -19.682  1.00  2.920          C  
ATOM   2886  C   PRO A 179       6.308 -44.057 -20.356  1.00  3.280          C  
ATOM   2887  O   PRO A 179       5.601 -44.667 -21.157  1.00  3.170          O  
ATOM   2888  CB  PRO A 179       4.564 -43.140 -18.826  1.00  4.380          C  
ATOM   2889  CG  PRO A 179       3.759 -41.874 -18.854  1.00  4.380          C  
ATOM   2890  CD  PRO A 179       3.901 -41.365 -20.260  1.00  4.380          C  
ATOM   2891  HA  PRO A 179       6.582 -42.319 -19.094  1.00  3.500          H  
ATOM   2892 1HB  PRO A 179       4.028 -43.995 -19.254  1.00  5.260          H  
ATOM   2893 2HB  PRO A 179       4.861 -43.436 -17.822  1.00  5.260          H  
ATOM   2894 1HG  PRO A 179       2.704 -42.070 -18.588  1.00  5.260          H  
ATOM   2895 2HG  PRO A 179       4.147 -41.166 -18.127  1.00  5.260          H  
ATOM   2896 1HD  PRO A 179       3.114 -41.759 -20.914  1.00  5.260          H  
ATOM   2897 2HD  PRO A 179       3.897 -40.287 -20.193  1.00  5.260          H  
ATOM   2898  N   TYR A 180       7.531 -44.445 -19.987  1.00  3.980          N  
ATOM   2899  CA  TYR A 180       8.215 -45.631 -20.499  1.00  4.490          C  
ATOM   2900  C   TYR A 180       8.579 -45.595 -22.004  1.00  4.130          C  
ATOM   2901  O   TYR A 180       9.176 -46.549 -22.521  1.00  4.630          O  
ATOM   2902  CB  TYR A 180       7.365 -46.876 -20.220  1.00  6.080          C  
ATOM   2903  CG  TYR A 180       6.890 -47.020 -18.767  1.00  6.080          C  
ATOM   2904  CD1 TYR A 180       5.558 -46.796 -18.454  1.00  6.080          C  
ATOM   2905  CD2 TYR A 180       7.772 -47.379 -17.765  1.00  6.080          C  
ATOM   2906  CE1 TYR A 180       5.121 -46.938 -17.158  1.00  6.080          C  
ATOM   2907  CE2 TYR A 180       7.337 -47.527 -16.475  1.00  6.080          C  
ATOM   2908  CZ  TYR A 180       6.016 -47.311 -16.170  1.00  6.080          C  
ATOM   2909  OH  TYR A 180       5.580 -47.469 -14.884  1.00  6.080          O  
ATOM   2910  H   TYR A 180       8.040 -43.862 -19.337  1.00  4.780          H  
ATOM   2911  HA  TYR A 180       9.141 -45.739 -19.947  1.00  5.390          H  
ATOM   2912 1HB  TYR A 180       6.500 -46.902 -20.874  1.00  7.300          H  
ATOM   2913 2HB  TYR A 180       7.957 -47.759 -20.456  1.00  7.300          H  
ATOM   2914  HD1 TYR A 180       4.855 -46.510 -19.238  1.00  7.300          H  
ATOM   2915  HD2 TYR A 180       8.805 -47.551 -17.996  1.00  7.300          H  
ATOM   2916  HE1 TYR A 180       4.071 -46.765 -16.915  1.00  7.300          H  
ATOM   2917  HE2 TYR A 180       8.038 -47.819 -15.692  1.00  7.300          H  
ATOM   2918  HH  TYR A 180       6.326 -47.671 -14.318  1.00  7.300          H  
ATOM   2919  N   THR A 181       8.213 -44.527 -22.731  1.00  3.750          N  
ATOM   2920  CA  THR A 181       8.390 -44.532 -24.183  1.00  3.880          C  
ATOM   2921  C   THR A 181       8.854 -43.209 -24.822  1.00  3.460          C  
ATOM   2922  O   THR A 181       9.396 -42.309 -24.167  1.00  3.760          O  
ATOM   2923  CB  THR A 181       7.085 -45.011 -24.858  1.00  5.380          C  
ATOM   2924  OG1 THR A 181       7.321 -45.232 -26.261  1.00  5.380          O  
ATOM   2925  CG2 THR A 181       5.974 -43.979 -24.672  1.00  5.380          C  
ATOM   2926  H   THR A 181       7.776 -43.706 -22.299  1.00  4.500          H  
ATOM   2927  HA  THR A 181       9.155 -45.272 -24.414  1.00  4.660          H  
ATOM   2928  HB  THR A 181       6.776 -45.950 -24.400  1.00  6.460          H  
ATOM   2929  HG1 THR A 181       6.572 -45.720 -26.635  1.00  6.460          H  
ATOM   2930 1HG2 THR A 181       5.062 -44.337 -25.139  1.00  6.460          H  
ATOM   2931 2HG2 THR A 181       5.798 -43.833 -23.609  1.00  6.460          H  
ATOM   2932 3HG2 THR A 181       6.252 -43.035 -25.119  1.00  6.460          H  
ATOM   2933  N   ALA A 182       8.698 -43.165 -26.152  1.00  3.110          N  
ATOM   2934  CA  ALA A 182       9.083 -42.078 -27.053  1.00  2.920          C  
ATOM   2935  C   ALA A 182       8.364 -40.764 -26.752  1.00  2.360          C  
ATOM   2936  O   ALA A 182       7.242 -40.746 -26.220  1.00  2.130          O  
ATOM   2937  CB  ALA A 182       8.792 -42.480 -28.485  1.00  4.160          C  
ATOM   2938  H   ALA A 182       8.255 -43.979 -26.563  1.00  3.730          H  
ATOM   2939  HA  ALA A 182      10.153 -41.910 -26.934  1.00  3.500          H  
ATOM   2940 1HB  ALA A 182       9.109 -41.684 -29.159  1.00  5.000          H  
ATOM   2941 2HB  ALA A 182       9.329 -43.396 -28.721  1.00  5.000          H  
ATOM   2942 3HB  ALA A 182       7.723 -42.645 -28.599  1.00  5.000          H  
ATOM   2943  N   GLY A 183       9.042 -39.654 -27.068  1.00  2.570          N  
ATOM   2944  CA  GLY A 183       8.473 -38.336 -26.852  1.00  2.240          C  
ATOM   2945  C   GLY A 183       8.261 -37.435 -28.054  1.00  1.820          C  
ATOM   2946  O   GLY A 183       8.121 -37.887 -29.191  1.00  2.320          O  
ATOM   2947  H   GLY A 183       9.962 -39.730 -27.481  1.00  3.080          H  
ATOM   2948 1HA  GLY A 183       7.499 -38.474 -26.397  1.00  2.690          H  
ATOM   2949 2HA  GLY A 183       9.103 -37.810 -26.140  1.00  2.690          H  
ATOM   2950  N   CYS A 184       8.166 -36.136 -27.737  1.00  1.480          N  
ATOM   2951  CA  CYS A 184       7.885 -35.060 -28.690  1.00  1.590          C  
ATOM   2952  C   CYS A 184       8.920 -33.924 -28.686  1.00  1.560          C  
ATOM   2953  O   CYS A 184       9.196 -33.331 -29.730  1.00  1.920          O  
ATOM   2954  CB  CYS A 184       6.517 -34.468 -28.378  1.00  2.180          C  
ATOM   2955  SG  CYS A 184       5.222 -35.695 -28.392  1.00  2.180          S  
ATOM   2956  H   CYS A 184       8.328 -35.902 -26.756  1.00  1.780          H  
ATOM   2957  HA  CYS A 184       7.858 -35.493 -29.690  1.00  1.910          H  
ATOM   2958 1HB  CYS A 184       6.544 -34.006 -27.395  1.00  2.620          H  
ATOM   2959 2HB  CYS A 184       6.272 -33.694 -29.101  1.00  2.620          H  
ATOM   2960  HG  CYS A 184       6.022 -36.656 -27.938  1.00  2.620          H  
ATOM   2961  N   LYS A 185       9.450 -33.587 -27.503  1.00  1.420          N  
ATOM   2962  CA  LYS A 185      10.353 -32.432 -27.362  1.00  1.420          C  
ATOM   2963  C   LYS A 185      11.577 -32.778 -26.535  1.00  1.300          C  
ATOM   2964  O   LYS A 185      11.485 -33.508 -25.544  1.00  1.210          O  
ATOM   2965  CB  LYS A 185       9.652 -31.251 -26.656  1.00  1.990          C  
ATOM   2966  CG  LYS A 185       8.420 -30.618 -27.327  1.00  1.990          C  
ATOM   2967  CD  LYS A 185       8.792 -29.731 -28.506  1.00  1.990          C  
ATOM   2968  CE  LYS A 185       7.560 -29.019 -29.082  1.00  1.990          C  
ATOM   2969  NZ  LYS A 185       7.927 -28.015 -30.135  1.00  1.990          N  
ATOM   2970  H   LYS A 185       9.211 -34.149 -26.685  1.00  1.700          H  
ATOM   2971  HA  LYS A 185      10.695 -32.126 -28.351  1.00  1.700          H  
ATOM   2972 1HB  LYS A 185       9.370 -31.535 -25.671  1.00  2.390          H  
ATOM   2973 2HB  LYS A 185      10.381 -30.449 -26.538  1.00  2.390          H  
ATOM   2974 1HG  LYS A 185       7.748 -31.405 -27.667  1.00  2.390          H  
ATOM   2975 2HG  LYS A 185       7.892 -30.013 -26.593  1.00  2.390          H  
ATOM   2976 1HD  LYS A 185       9.521 -28.983 -28.192  1.00  2.390          H  
ATOM   2977 2HD  LYS A 185       9.238 -30.343 -29.292  1.00  2.390          H  
ATOM   2978 1HE  LYS A 185       6.903 -29.766 -29.524  1.00  2.390          H  
ATOM   2979 2HE  LYS A 185       7.027 -28.507 -28.280  1.00  2.390          H  
ATOM   2980 1HZ  LYS A 185       7.089 -27.570 -30.490  1.00  2.390          H  
ATOM   2981 2HZ  LYS A 185       8.523 -27.306 -29.716  1.00  2.390          H  
ATOM   2982 3HZ  LYS A 185       8.420 -28.460 -30.897  1.00  2.390          H  
ATOM   2983  N   VAL A 186      12.729 -32.247 -26.929  1.00  1.400          N  
ATOM   2984  CA  VAL A 186      13.943 -32.436 -26.149  1.00  1.320          C  
ATOM   2985  C   VAL A 186      14.617 -31.092 -25.956  1.00  1.320          C  
ATOM   2986  O   VAL A 186      14.795 -30.346 -26.919  1.00  1.490          O  
ATOM   2987  CB  VAL A 186      14.908 -33.421 -26.837  1.00  1.880          C  
ATOM   2988  CG1 VAL A 186      16.175 -33.615 -25.965  1.00  1.880          C  
ATOM   2989  CG2 VAL A 186      14.187 -34.731 -27.078  1.00  1.880          C  
ATOM   2990  H   VAL A 186      12.757 -31.674 -27.765  1.00  1.680          H  
ATOM   2991  HA  VAL A 186      13.684 -32.831 -25.166  1.00  1.580          H  
ATOM   2992  HB  VAL A 186      15.243 -33.005 -27.789  1.00  2.260          H  
ATOM   2993 1HG1 VAL A 186      16.852 -34.305 -26.464  1.00  2.260          H  
ATOM   2994 2HG1 VAL A 186      16.690 -32.664 -25.822  1.00  2.260          H  
ATOM   2995 3HG1 VAL A 186      15.893 -34.024 -24.990  1.00  2.260          H  
ATOM   2996 1HG2 VAL A 186      14.861 -35.432 -27.560  1.00  2.260          H  
ATOM   2997 2HG2 VAL A 186      13.857 -35.124 -26.127  1.00  2.260          H  
ATOM   2998 3HG2 VAL A 186      13.325 -34.576 -27.719  1.00  2.260          H  
ATOM   2999  N   ILE A 187      14.956 -30.772 -24.717  1.00  1.200          N  
ATOM   3000  CA  ILE A 187      15.635 -29.530 -24.420  1.00  1.220          C  
ATOM   3001  C   ILE A 187      17.025 -29.766 -23.843  1.00  1.080          C  
ATOM   3002  O   ILE A 187      17.161 -30.043 -22.649  1.00  1.060          O  
ATOM   3003  CB  ILE A 187      14.759 -28.706 -23.442  1.00  1.700          C  
ATOM   3004  CG1 ILE A 187      13.389 -28.401 -24.116  1.00  1.700          C  
ATOM   3005  CG2 ILE A 187      15.463 -27.476 -22.984  1.00  1.700          C  
ATOM   3006  CD1 ILE A 187      12.386 -27.740 -23.217  1.00  1.700          C  
ATOM   3007  H   ILE A 187      14.761 -31.433 -23.956  1.00  1.440          H  
ATOM   3008  HA  ILE A 187      15.748 -28.965 -25.344  1.00  1.460          H  
ATOM   3009  HB  ILE A 187      14.538 -29.325 -22.571  1.00  2.040          H  
ATOM   3010 1HG1 ILE A 187      13.555 -27.770 -24.984  1.00  2.040          H  
ATOM   3011 2HG1 ILE A 187      12.947 -29.335 -24.448  1.00  2.040          H  
ATOM   3012 1HG2 ILE A 187      14.865 -26.908 -22.286  1.00  2.040          H  
ATOM   3013 2HG2 ILE A 187      16.375 -27.748 -22.489  1.00  2.040          H  
ATOM   3014 3HG2 ILE A 187      15.677 -26.883 -23.842  1.00  2.040          H  
ATOM   3015 1HD1 ILE A 187      11.453 -27.583 -23.762  1.00  2.040          H  
ATOM   3016 2HD1 ILE A 187      12.212 -28.379 -22.374  1.00  2.040          H  
ATOM   3017 3HD1 ILE A 187      12.745 -26.789 -22.869  1.00  2.040          H  
ATOM   3018  N   GLU A 188      18.070 -29.611 -24.678  1.00  1.140          N  
ATOM   3019  CA  GLU A 188      19.444 -29.843 -24.226  1.00  1.150          C  
ATOM   3020  C   GLU A 188      19.852 -28.706 -23.287  1.00  1.060          C  
ATOM   3021  O   GLU A 188      20.220 -28.913 -22.131  1.00  1.520          O  
ATOM   3022  CB  GLU A 188      20.386 -29.913 -25.428  1.00  1.610          C  
ATOM   3023  CG  GLU A 188      20.129 -31.108 -26.350  1.00  1.610          C  
ATOM   3024  CD  GLU A 188      18.975 -30.869 -27.291  1.00  1.610          C  
ATOM   3025  OE1 GLU A 188      18.434 -29.777 -27.263  1.00  1.610          O  
ATOM   3026  OE2 GLU A 188      18.631 -31.761 -28.025  1.00  1.610          O  
ATOM   3027  H   GLU A 188      17.897 -29.389 -25.664  1.00  1.370          H  
ATOM   3028  HA  GLU A 188      19.476 -30.788 -23.700  1.00  1.380          H  
ATOM   3029 1HB  GLU A 188      20.290 -29.007 -26.023  1.00  1.930          H  
ATOM   3030 2HB  GLU A 188      21.418 -29.966 -25.081  1.00  1.930          H  
ATOM   3031 1HG  GLU A 188      21.027 -31.313 -26.931  1.00  1.930          H  
ATOM   3032 2HG  GLU A 188      19.913 -31.984 -25.739  1.00  1.930          H  
ATOM   3033  N   ASP A 189      19.752 -27.491 -23.816  1.00  1.340          N  
ATOM   3034  CA  ASP A 189      19.875 -26.242 -23.084  1.00  1.480          C  
ATOM   3035  C   ASP A 189      21.013 -26.082 -22.047  1.00  1.120          C  
ATOM   3036  O   ASP A 189      22.117 -25.609 -22.343  1.00  1.020          O  
ATOM   3037  CB  ASP A 189      18.509 -25.912 -22.521  1.00  2.020          C  
ATOM   3038  CG  ASP A 189      18.322 -24.490 -22.188  1.00  2.020          C  
ATOM   3039  OD1 ASP A 189      18.968 -23.690 -22.823  1.00  2.020          O  
ATOM   3040  OD2 ASP A 189      17.472 -24.186 -21.380  1.00  2.020          O  
ATOM   3041  H   ASP A 189      19.498 -27.433 -24.790  1.00  1.610          H  
ATOM   3042  HA  ASP A 189      20.065 -25.477 -23.838  1.00  1.780          H  
ATOM   3043 1HB  ASP A 189      17.801 -26.138 -23.288  1.00  2.420          H  
ATOM   3044 2HB  ASP A 189      18.269 -26.534 -21.666  1.00  2.420          H  
ATOM   3045  N   HIS A 190      20.641 -26.327 -20.785  1.00  1.060          N  
ATOM   3046  CA  HIS A 190      21.363 -25.974 -19.572  1.00  0.900          C  
ATOM   3047  C   HIS A 190      22.804 -26.481 -19.544  1.00  0.810          C  
ATOM   3048  O   HIS A 190      23.126 -27.557 -20.038  1.00  0.850          O  
ATOM   3049  CB  HIS A 190      20.677 -26.619 -18.358  1.00  1.320          C  
ATOM   3050  CG  HIS A 190      19.195 -26.472 -18.326  1.00  1.320          C  
ATOM   3051  ND1 HIS A 190      18.535 -25.373 -18.779  1.00  1.320          N  
ATOM   3052  CD2 HIS A 190      18.253 -27.316 -17.867  1.00  1.320          C  
ATOM   3053  CE1 HIS A 190      17.236 -25.558 -18.637  1.00  1.320          C  
ATOM   3054  NE2 HIS A 190      17.040 -26.730 -18.080  1.00  1.320          N  
ATOM   3055  H   HIS A 190      19.752 -26.786 -20.668  1.00  1.270          H  
ATOM   3056  HA  HIS A 190      21.372 -24.893 -19.456  1.00  1.080          H  
ATOM   3057 1HB  HIS A 190      20.910 -27.690 -18.336  1.00  1.590          H  
ATOM   3058 2HB  HIS A 190      21.074 -26.188 -17.438  1.00  1.590          H  
ATOM   3059  HD1 HIS A 190      18.932 -24.491 -19.080  1.00  1.590          H  
ATOM   3060  HD2 HIS A 190      18.315 -28.293 -17.406  1.00  1.590          H  
ATOM   3061  HE1 HIS A 190      16.536 -24.805 -18.967  1.00  1.590          H  
ATOM   3062  N   ARG A 191      23.666 -25.707 -18.883  1.00  0.820          N  
ATOM   3063  CA  ARG A 191      25.082 -26.037 -18.708  1.00  0.880          C  
ATOM   3064  C   ARG A 191      25.402 -26.589 -17.311  1.00  0.900          C  
ATOM   3065  O   ARG A 191      26.568 -26.711 -16.931  1.00  0.990          O  
ATOM   3066  CB  ARG A 191      25.931 -24.805 -18.985  1.00  1.210          C  
ATOM   3067  CG  ARG A 191      26.404 -24.608 -20.445  1.00  1.210          C  
ATOM   3068  CD  ARG A 191      25.297 -24.420 -21.459  1.00  1.210          C  
ATOM   3069  NE  ARG A 191      25.866 -24.043 -22.764  1.00  1.210          N  
ATOM   3070  CZ  ARG A 191      25.225 -23.997 -23.967  1.00  1.210          C  
ATOM   3071  NH1 ARG A 191      23.954 -24.344 -24.118  1.00  1.210          N  
ATOM   3072  NH2 ARG A 191      25.909 -23.589 -25.030  1.00  1.210          N  
ATOM   3073  H   ARG A 191      23.327 -24.834 -18.509  1.00  0.980          H  
ATOM   3074  HA  ARG A 191      25.343 -26.804 -19.438  1.00  1.060          H  
ATOM   3075 1HB  ARG A 191      25.370 -23.915 -18.705  1.00  1.450          H  
ATOM   3076 2HB  ARG A 191      26.821 -24.829 -18.359  1.00  1.450          H  
ATOM   3077 1HG  ARG A 191      27.052 -23.733 -20.492  1.00  1.450          H  
ATOM   3078 2HG  ARG A 191      26.974 -25.487 -20.746  1.00  1.450          H  
ATOM   3079 1HD  ARG A 191      24.750 -25.357 -21.582  1.00  1.450          H  
ATOM   3080 2HD  ARG A 191      24.615 -23.636 -21.136  1.00  1.450          H  
ATOM   3081  HE  ARG A 191      26.835 -23.758 -22.759  1.00  1.450          H  
ATOM   3082 1HH1 ARG A 191      23.378 -24.695 -23.333  1.00  1.450          H  
ATOM   3083 2HH1 ARG A 191      23.526 -24.291 -25.028  1.00  1.450          H  
ATOM   3084 1HH2 ARG A 191      26.879 -23.320 -24.936  1.00  1.450          H  
ATOM   3085 2HH2 ARG A 191      25.461 -23.544 -25.934  1.00  1.450          H  
ATOM   3086  N   ASN A 192      24.354 -26.885 -16.554  1.00  0.910          N  
ATOM   3087  CA  ASN A 192      24.427 -27.431 -15.202  1.00  1.000          C  
ATOM   3088  C   ASN A 192      23.132 -28.168 -14.903  1.00  1.020          C  
ATOM   3089  O   ASN A 192      22.220 -28.195 -15.727  1.00  0.970          O  
ATOM   3090  CB  ASN A 192      24.677 -26.342 -14.166  1.00  1.360          C  
ATOM   3091  CG  ASN A 192      25.375 -26.816 -12.898  1.00  1.360          C  
ATOM   3092  OD1 ASN A 192      25.446 -28.025 -12.678  1.00  1.360          O  
ATOM   3093  ND2 ASN A 192      25.842 -25.920 -12.070  1.00  1.360          N  
ATOM   3094  H   ASN A 192      23.444 -26.752 -16.964  1.00  1.090          H  
ATOM   3095  HA  ASN A 192      25.237 -28.159 -15.154  1.00  1.200          H  
ATOM   3096 1HB  ASN A 192      25.292 -25.573 -14.614  1.00  1.640          H  
ATOM   3097 2HB  ASN A 192      23.728 -25.910 -13.892  1.00  1.640          H  
ATOM   3098 1HD2 ASN A 192      26.294 -26.202 -11.225  1.00  1.640          H  
ATOM   3099 2HD2 ASN A 192      25.709 -24.930 -12.251  1.00  1.640          H  
ATOM   3100  N   TRP A 193      23.044 -28.722 -13.706  1.00  1.130          N  
ATOM   3101  CA  TRP A 193      21.877 -29.463 -13.257  1.00  1.180          C  
ATOM   3102  C   TRP A 193      20.663 -28.577 -12.974  1.00  1.050          C  
ATOM   3103  O   TRP A 193      20.786 -27.544 -12.295  1.00  1.030          O  
ATOM   3104  CB  TRP A 193      22.231 -30.149 -11.928  1.00  1.630          C  
ATOM   3105  CG  TRP A 193      23.252 -31.209 -12.050  1.00  1.630          C  
ATOM   3106  CD1 TRP A 193      24.576 -31.094 -11.757  1.00  1.630          C  
ATOM   3107  CD2 TRP A 193      23.057 -32.552 -12.475  1.00  1.630          C  
ATOM   3108  NE1 TRP A 193      25.215 -32.272 -11.996  1.00  1.630          N  
ATOM   3109  CE2 TRP A 193      24.307 -33.179 -12.436  1.00  1.630          C  
ATOM   3110  CE3 TRP A 193      21.954 -33.266 -12.879  1.00  1.630          C  
ATOM   3111  CZ2 TRP A 193      24.471 -34.493 -12.793  1.00  1.630          C  
ATOM   3112  CZ3 TRP A 193      22.116 -34.574 -13.234  1.00  1.630          C  
ATOM   3113  CH2 TRP A 193      23.345 -35.178 -13.196  1.00  1.630          C  
ATOM   3114  H   TRP A 193      23.861 -28.663 -13.111  1.00  1.360          H  
ATOM   3115  HA  TRP A 193      21.617 -30.196 -14.018  1.00  1.420          H  
ATOM   3116 1HB  TRP A 193      22.613 -29.404 -11.234  1.00  1.960          H  
ATOM   3117 2HB  TRP A 193      21.330 -30.578 -11.484  1.00  1.960          H  
ATOM   3118  HD1 TRP A 193      25.059 -30.191 -11.391  1.00  1.960          H  
ATOM   3119  HE1 TRP A 193      26.199 -32.440 -11.860  1.00  1.960          H  
ATOM   3120  HE3 TRP A 193      20.973 -32.799 -12.905  1.00  1.960          H  
ATOM   3121  HZ2 TRP A 193      25.440 -34.988 -12.763  1.00  1.960          H  
ATOM   3122  HZ3 TRP A 193      21.237 -35.127 -13.553  1.00  1.960          H  
ATOM   3123  HH2 TRP A 193      23.430 -36.225 -13.487  1.00  1.960          H  
ATOM   3124  N   SER A 194      19.486 -29.029 -13.442  1.00  1.080          N  
ATOM   3125  CA  SER A 194      18.181 -28.431 -13.116  1.00  1.040          C  
ATOM   3126  C   SER A 194      17.861 -28.580 -11.622  1.00  1.050          C  
ATOM   3127  O   SER A 194      18.098 -29.644 -11.044  1.00  1.160          O  
ATOM   3128  CB  SER A 194      17.087 -29.090 -13.938  1.00  1.470          C  
ATOM   3129  OG  SER A 194      15.816 -28.617 -13.565  1.00  1.470          O  
ATOM   3130  H   SER A 194      19.499 -29.805 -14.106  1.00  1.300          H  
ATOM   3131  HA  SER A 194      18.213 -27.376 -13.357  1.00  1.250          H  
ATOM   3132 1HB  SER A 194      17.257 -28.889 -14.998  1.00  1.770          H  
ATOM   3133 2HB  SER A 194      17.128 -30.172 -13.804  1.00  1.770          H  
ATOM   3134  HG  SER A 194      15.163 -29.102 -14.138  1.00  1.770          H  
ATOM   3135  N   MET A 195      17.343 -27.512 -11.000  1.00  1.060          N  
ATOM   3136  CA  MET A 195      16.968 -27.475  -9.579  1.00  1.190          C  
ATOM   3137  C   MET A 195      15.443 -27.537  -9.321  1.00  1.220          C  
ATOM   3138  O   MET A 195      15.008 -28.079  -8.304  1.00  1.580          O  
ATOM   3139  CB  MET A 195      17.528 -26.207  -8.934  1.00  1.610          C  
ATOM   3140  CG  MET A 195      19.073 -26.084  -8.846  1.00  1.610          C  
ATOM   3141  SD  MET A 195      19.903 -27.345  -7.830  1.00  1.610          S  
ATOM   3142  CE  MET A 195      20.614 -28.455  -9.046  1.00  1.610          C  
ATOM   3143  H   MET A 195      17.171 -26.685 -11.554  1.00  1.270          H  
ATOM   3144  HA  MET A 195      17.412 -28.342  -9.094  1.00  1.430          H  
ATOM   3145 1HB  MET A 195      17.194 -25.355  -9.510  1.00  1.940          H  
ATOM   3146 2HB  MET A 195      17.118 -26.089  -7.929  1.00  1.940          H  
ATOM   3147 1HG  MET A 195      19.479 -26.158  -9.849  1.00  1.940          H  
ATOM   3148 2HG  MET A 195      19.331 -25.094  -8.451  1.00  1.940          H  
ATOM   3149 1HE  MET A 195      21.148 -29.257  -8.543  1.00  1.940          H  
ATOM   3150 2HE  MET A 195      19.846 -28.875  -9.648  1.00  1.940          H  
ATOM   3151 3HE  MET A 195      21.303 -27.901  -9.683  1.00  1.940          H  
ATOM   3152  N   GLN A 196      14.641 -26.936 -10.209  1.00  1.220          N  
ATOM   3153  CA  GLN A 196      13.177 -26.899 -10.032  1.00  1.240          C  
ATOM   3154  C   GLN A 196      12.436 -26.733 -11.360  1.00  1.070          C  
ATOM   3155  O   GLN A 196      12.819 -25.944 -12.234  1.00  1.480          O  
ATOM   3156  CB  GLN A 196      12.711 -25.837  -9.021  1.00  1.730          C  
ATOM   3157  CG  GLN A 196      11.220 -25.900  -8.788  1.00  1.730          C  
ATOM   3158  CD  GLN A 196      10.739 -25.080  -7.692  1.00  1.730          C  
ATOM   3159  OE1 GLN A 196      11.028 -23.891  -7.562  1.00  1.730          O  
ATOM   3160  NE2 GLN A 196       9.957 -25.715  -6.829  1.00  1.730          N  
ATOM   3161  H   GLN A 196      15.080 -26.519 -11.031  1.00  1.460          H  
ATOM   3162  HA  GLN A 196      12.869 -27.864  -9.624  1.00  1.490          H  
ATOM   3163 1HB  GLN A 196      13.220 -25.976  -8.065  1.00  2.070          H  
ATOM   3164 2HB  GLN A 196      12.920 -24.849  -9.362  1.00  2.070          H  
ATOM   3165 1HG  GLN A 196      10.692 -25.568  -9.679  1.00  2.070          H  
ATOM   3166 2HG  GLN A 196      10.966 -26.920  -8.554  1.00  2.070          H  
ATOM   3167 1HE2 GLN A 196       9.576 -25.225  -6.044  1.00  2.070          H  
ATOM   3168 2HE2 GLN A 196       9.737 -26.687  -6.966  1.00  2.070          H  
ATOM   3169  N   PHE A 197      11.327 -27.462 -11.494  1.00  0.870          N  
ATOM   3170  CA  PHE A 197      10.550 -27.455 -12.723  1.00  1.010          C  
ATOM   3171  C   PHE A 197       9.204 -26.775 -12.480  1.00  0.890          C  
ATOM   3172  O   PHE A 197       8.343 -27.329 -11.796  1.00  0.800          O  
ATOM   3173  CB  PHE A 197      10.329 -28.911 -13.154  1.00  1.360          C  
ATOM   3174  CG  PHE A 197       9.864 -29.137 -14.555  1.00  1.360          C  
ATOM   3175  CD1 PHE A 197       8.836 -28.424 -15.188  1.00  1.360          C  
ATOM   3176  CD2 PHE A 197      10.511 -30.122 -15.275  1.00  1.360          C  
ATOM   3177  CE1 PHE A 197       8.530 -28.696 -16.476  1.00  1.360          C  
ATOM   3178  CE2 PHE A 197      10.182 -30.392 -16.554  1.00  1.360          C  
ATOM   3179  CZ  PHE A 197       9.195 -29.669 -17.163  1.00  1.360          C  
ATOM   3180  H   PHE A 197      11.005 -28.056 -10.721  1.00  1.040          H  
ATOM   3181  HA  PHE A 197      11.096 -26.908 -13.494  1.00  1.210          H  
ATOM   3182 1HB  PHE A 197      11.268 -29.459 -13.026  1.00  1.630          H  
ATOM   3183 2HB  PHE A 197       9.606 -29.376 -12.486  1.00  1.630          H  
ATOM   3184  HD1 PHE A 197       8.273 -27.647 -14.691  1.00  1.630          H  
ATOM   3185  HD2 PHE A 197      11.312 -30.692 -14.793  1.00  1.630          H  
ATOM   3186  HE1 PHE A 197       7.752 -28.136 -16.968  1.00  1.630          H  
ATOM   3187  HE2 PHE A 197      10.716 -31.176 -17.079  1.00  1.630          H  
ATOM   3188  HZ  PHE A 197       8.926 -29.857 -18.201  1.00  1.630          H  
ATOM   3189  N   TYR A 198       9.009 -25.567 -13.006  1.00  1.310          N  
ATOM   3190  CA  TYR A 198       7.765 -24.874 -12.713  1.00  1.390          C  
ATOM   3191  C   TYR A 198       6.799 -24.831 -13.907  1.00  1.200          C  
ATOM   3192  O   TYR A 198       7.170 -24.444 -15.024  1.00  1.300          O  
ATOM   3193  CB  TYR A 198       8.058 -23.461 -12.243  1.00  1.910          C  
ATOM   3194  CG  TYR A 198       6.851 -22.760 -11.884  1.00  1.910          C  
ATOM   3195  CD1 TYR A 198       6.404 -22.861 -10.591  1.00  1.910          C  
ATOM   3196  CD2 TYR A 198       6.132 -22.081 -12.832  1.00  1.910          C  
ATOM   3197  CE1 TYR A 198       5.240 -22.280 -10.236  1.00  1.910          C  
ATOM   3198  CE2 TYR A 198       4.964 -21.526 -12.483  1.00  1.910          C  
ATOM   3199  CZ  TYR A 198       4.509 -21.619 -11.177  1.00  1.910          C  
ATOM   3200  OH  TYR A 198       3.311 -21.066 -10.806  1.00  1.910          O  
ATOM   3201  H   TYR A 198       9.715 -25.113 -13.598  1.00  1.570          H  
ATOM   3202  HA  TYR A 198       7.257 -25.399 -11.907  1.00  1.670          H  
ATOM   3203 1HB  TYR A 198       8.688 -23.508 -11.371  1.00  2.300          H  
ATOM   3204 2HB  TYR A 198       8.567 -22.916 -13.016  1.00  2.300          H  
ATOM   3205  HD1 TYR A 198       6.984 -23.412  -9.847  1.00  2.300          H  
ATOM   3206  HD2 TYR A 198       6.480 -22.018 -13.866  1.00  2.300          H  
ATOM   3207  HE1 TYR A 198       4.878 -22.357  -9.209  1.00  2.300          H  
ATOM   3208  HE2 TYR A 198       4.375 -21.018 -13.241  1.00  2.300          H  
ATOM   3209  HH  TYR A 198       3.232 -21.099  -9.845  1.00  2.300          H  
ATOM   3210  N   LEU A 199       5.532 -25.189 -13.667  1.00  1.210          N  
ATOM   3211  CA  LEU A 199       4.516 -25.132 -14.715  1.00  1.110          C  
ATOM   3212  C   LEU A 199       3.584 -23.932 -14.566  1.00  1.130          C  
ATOM   3213  O   LEU A 199       3.143 -23.650 -13.456  1.00  1.370          O  
ATOM   3214  CB  LEU A 199       3.679 -26.417 -14.720  1.00  1.590          C  
ATOM   3215  CG  LEU A 199       4.412 -27.710 -15.010  1.00  1.590          C  
ATOM   3216  CD1 LEU A 199       3.410 -28.859 -14.934  1.00  1.590          C  
ATOM   3217  CD2 LEU A 199       5.068 -27.615 -16.385  1.00  1.590          C  
ATOM   3218  H   LEU A 199       5.280 -25.500 -12.737  1.00  1.450          H  
ATOM   3219  HA  LEU A 199       5.043 -25.030 -15.644  1.00  1.330          H  
ATOM   3220 1HB  LEU A 199       3.230 -26.521 -13.735  1.00  1.910          H  
ATOM   3221 2HB  LEU A 199       2.874 -26.324 -15.424  1.00  1.910          H  
ATOM   3222  HG  LEU A 199       5.180 -27.886 -14.255  1.00  1.910          H  
ATOM   3223 1HD1 LEU A 199       3.906 -29.798 -15.121  1.00  1.910          H  
ATOM   3224 2HD1 LEU A 199       2.966 -28.889 -13.939  1.00  1.910          H  
ATOM   3225 3HD1 LEU A 199       2.624 -28.715 -15.669  1.00  1.910          H  
ATOM   3226 1HD2 LEU A 199       5.567 -28.502 -16.604  1.00  1.910          H  
ATOM   3227 2HD2 LEU A 199       4.328 -27.442 -17.150  1.00  1.910          H  
ATOM   3228 3HD2 LEU A 199       5.793 -26.825 -16.408  1.00  1.910          H  
ATOM   3229  N   PRO A 200       3.149 -23.323 -15.688  1.00  1.420          N  
ATOM   3230  CA  PRO A 200       2.304 -22.145 -15.782  1.00  1.730          C  
ATOM   3231  C   PRO A 200       0.861 -22.408 -15.338  1.00  1.960          C  
ATOM   3232  O   PRO A 200       0.471 -23.565 -15.195  1.00  2.190          O  
ATOM   3233  CB  PRO A 200       2.368 -21.812 -17.276  1.00  2.590          C  
ATOM   3234  CG  PRO A 200       2.620 -23.127 -17.957  1.00  2.590          C  
ATOM   3235  CD  PRO A 200       3.524 -23.872 -17.029  1.00  2.590          C  
ATOM   3236  HA  PRO A 200       2.794 -21.366 -15.188  1.00  2.080          H  
ATOM   3237 1HB  PRO A 200       1.436 -21.370 -17.591  1.00  3.110          H  
ATOM   3238 2HB  PRO A 200       3.159 -21.071 -17.473  1.00  3.110          H  
ATOM   3239 1HG  PRO A 200       1.667 -23.641 -18.147  1.00  3.110          H  
ATOM   3240 2HG  PRO A 200       3.082 -22.951 -18.942  1.00  3.110          H  
ATOM   3241 1HD  PRO A 200       3.318 -24.931 -17.124  1.00  3.110          H  
ATOM   3242 2HD  PRO A 200       4.567 -23.620 -17.276  1.00  3.110          H  
ATOM   3243  N   PRO A 201       0.072 -21.354 -15.076  1.00  2.340          N  
ATOM   3244  CA  PRO A 201      -1.343 -21.381 -14.742  1.00  2.910          C  
ATOM   3245  C   PRO A 201      -2.204 -22.128 -15.752  1.00  3.420          C  
ATOM   3246  O   PRO A 201      -1.865 -22.237 -16.940  1.00  3.480          O  
ATOM   3247  CB  PRO A 201      -1.712 -19.890 -14.723  1.00  4.370          C  
ATOM   3248  CG  PRO A 201      -0.431 -19.175 -14.396  1.00  4.370          C  
ATOM   3249  CD  PRO A 201       0.664 -19.990 -15.032  1.00  4.370          C  
ATOM   3250  HA  PRO A 201      -1.461 -21.823 -13.740  1.00  3.490          H  
ATOM   3251 1HB  PRO A 201      -2.136 -19.593 -15.695  1.00  5.240          H  
ATOM   3252 2HB  PRO A 201      -2.501 -19.708 -13.975  1.00  5.240          H  
ATOM   3253 1HG  PRO A 201      -0.465 -18.139 -14.786  1.00  5.240          H  
ATOM   3254 2HG  PRO A 201      -0.312 -19.087 -13.305  1.00  5.240          H  
ATOM   3255 1HD  PRO A 201       0.923 -19.608 -16.019  1.00  5.240          H  
ATOM   3256 2HD  PRO A 201       1.505 -19.952 -14.338  1.00  5.240          H  
ATOM   3257  N   LEU A 202      -3.360 -22.580 -15.277  1.00  4.110          N  
ATOM   3258  CA  LEU A 202      -4.302 -23.322 -16.097  1.00  4.970          C  
ATOM   3259  C   LEU A 202      -4.620 -22.617 -17.392  1.00  4.940          C  
ATOM   3260  O   LEU A 202      -4.777 -23.270 -18.409  1.00  5.320          O  
ATOM   3261  CB  LEU A 202      -5.615 -23.552 -15.351  1.00  6.610          C  
ATOM   3262  CG  LEU A 202      -5.602 -24.505 -14.153  1.00  6.610          C  
ATOM   3263  CD1 LEU A 202      -6.966 -24.431 -13.487  1.00  6.610          C  
ATOM   3264  CD2 LEU A 202      -5.305 -25.939 -14.611  1.00  6.610          C  
ATOM   3265  H   LEU A 202      -3.577 -22.431 -14.300  1.00  4.930          H  
ATOM   3266  HA  LEU A 202      -3.851 -24.274 -16.350  1.00  5.960          H  
ATOM   3267 1HB  LEU A 202      -5.988 -22.587 -15.006  1.00  7.940          H  
ATOM   3268 2HB  LEU A 202      -6.332 -23.959 -16.057  1.00  7.940          H  
ATOM   3269  HG  LEU A 202      -4.851 -24.190 -13.434  1.00  7.940          H  
ATOM   3270 1HD1 LEU A 202      -6.985 -25.093 -12.622  1.00  7.940          H  
ATOM   3271 2HD1 LEU A 202      -7.160 -23.407 -13.163  1.00  7.940          H  
ATOM   3272 3HD1 LEU A 202      -7.736 -24.738 -14.196  1.00  7.940          H  
ATOM   3273 1HD2 LEU A 202      -5.322 -26.600 -13.743  1.00  7.940          H  
ATOM   3274 2HD2 LEU A 202      -6.067 -26.260 -15.324  1.00  7.940          H  
ATOM   3275 3HD2 LEU A 202      -4.329 -26.002 -15.077  1.00  7.940          H  
ATOM   3276  N   GLN A 203      -4.695 -21.296 -17.403  1.00  4.890          N  
ATOM   3277  CA  GLN A 203      -5.037 -20.594 -18.635  1.00  5.310          C  
ATOM   3278  C   GLN A 203      -4.089 -20.909 -19.800  1.00  5.460          C  
ATOM   3279  O   GLN A 203      -4.508 -20.886 -20.964  1.00  5.810          O  
ATOM   3280  CB  GLN A 203      -5.076 -19.087 -18.375  1.00  7.270          C  
ATOM   3281  CG  GLN A 203      -6.215 -18.645 -17.442  1.00  7.270          C  
ATOM   3282  CD  GLN A 203      -5.871 -18.746 -15.947  1.00  7.270          C  
ATOM   3283  OE1 GLN A 203      -4.971 -19.496 -15.533  1.00  7.270          O  
ATOM   3284  NE2 GLN A 203      -6.589 -17.986 -15.135  1.00  7.270          N  
ATOM   3285  H   GLN A 203      -4.554 -20.766 -16.543  1.00  5.870          H  
ATOM   3286  HA  GLN A 203      -6.029 -20.907 -18.937  1.00  6.370          H  
ATOM   3287 1HB  GLN A 203      -4.129 -18.770 -17.937  1.00  8.720          H  
ATOM   3288 2HB  GLN A 203      -5.192 -18.559 -19.321  1.00  8.720          H  
ATOM   3289 1HG  GLN A 203      -6.461 -17.607 -17.663  1.00  8.720          H  
ATOM   3290 2HG  GLN A 203      -7.081 -19.277 -17.631  1.00  8.720          H  
ATOM   3291 1HE2 GLN A 203      -6.417 -18.001 -14.148  1.00  8.720          H  
ATOM   3292 2HE2 GLN A 203      -7.306 -17.392 -15.504  1.00  8.720          H  
ATOM   3293  N   TYR A 204      -2.827 -21.232 -19.500  1.00  5.550          N  
ATOM   3294  CA  TYR A 204      -1.849 -21.550 -20.526  1.00  6.170          C  
ATOM   3295  C   TYR A 204      -2.122 -22.930 -21.067  1.00  6.290          C  
ATOM   3296  O   TYR A 204      -1.990 -23.184 -22.266  1.00  6.520          O  
ATOM   3297  CB  TYR A 204      -0.448 -21.470 -19.940  1.00  8.390          C  
ATOM   3298  CG  TYR A 204       0.046 -20.063 -19.782  1.00  8.390          C  
ATOM   3299  CD1 TYR A 204      -0.209 -19.339 -18.628  1.00  8.390          C  
ATOM   3300  CD2 TYR A 204       0.782 -19.501 -20.808  1.00  8.390          C  
ATOM   3301  CE1 TYR A 204       0.265 -18.047 -18.524  1.00  8.390          C  
ATOM   3302  CE2 TYR A 204       1.256 -18.234 -20.709  1.00  8.390          C  
ATOM   3303  CZ  TYR A 204       1.002 -17.496 -19.591  1.00  8.390          C  
ATOM   3304  OH  TYR A 204       1.477 -16.215 -19.527  1.00  8.390          O  
ATOM   3305  H   TYR A 204      -2.529 -21.279 -18.523  1.00  6.660          H  
ATOM   3306  HA  TYR A 204      -1.944 -20.836 -21.343  1.00  7.400          H  
ATOM   3307 1HB  TYR A 204      -0.436 -21.953 -18.966  1.00 10.070          H  
ATOM   3308 2HB  TYR A 204       0.247 -22.012 -20.574  1.00 10.070          H  
ATOM   3309  HD1 TYR A 204      -0.784 -19.786 -17.816  1.00 10.070          H  
ATOM   3310  HD2 TYR A 204       0.983 -20.067 -21.701  1.00 10.070          H  
ATOM   3311  HE1 TYR A 204       0.065 -17.463 -17.626  1.00 10.070          H  
ATOM   3312  HE2 TYR A 204       1.831 -17.803 -21.529  1.00 10.070          H  
ATOM   3313  HH  TYR A 204       0.951 -15.716 -18.880  1.00 10.070          H  
ATOM   3314  N   PHE A 205      -2.544 -23.807 -20.164  1.00  6.410          N  
ATOM   3315  CA  PHE A 205      -2.846 -25.185 -20.525  1.00  6.770          C  
ATOM   3316  C   PHE A 205      -4.212 -25.332 -21.213  1.00  6.530          C  
ATOM   3317  O   PHE A 205      -4.375 -26.170 -22.100  1.00  6.750          O  
ATOM   3318  CB  PHE A 205      -2.790 -26.085 -19.294  1.00  9.330          C  
ATOM   3319  CG  PHE A 205      -1.393 -26.332 -18.796  1.00  9.330          C  
ATOM   3320  CD1 PHE A 205      -0.915 -25.762 -17.621  1.00  9.330          C  
ATOM   3321  CD2 PHE A 205      -0.541 -27.143 -19.526  1.00  9.330          C  
ATOM   3322  CE1 PHE A 205       0.380 -26.033 -17.202  1.00  9.330          C  
ATOM   3323  CE2 PHE A 205       0.732 -27.395 -19.113  1.00  9.330          C  
ATOM   3324  CZ  PHE A 205       1.197 -26.850 -17.952  1.00  9.330          C  
ATOM   3325  H   PHE A 205      -2.616 -23.481 -19.191  1.00  7.690          H  
ATOM   3326  HA  PHE A 205      -2.080 -25.521 -21.229  1.00  8.120          H  
ATOM   3327 1HB  PHE A 205      -3.372 -25.636 -18.490  1.00 11.200          H  
ATOM   3328 2HB  PHE A 205      -3.241 -27.046 -19.531  1.00 11.200          H  
ATOM   3329  HD1 PHE A 205      -1.553 -25.107 -17.020  1.00 11.200          H  
ATOM   3330  HD2 PHE A 205      -0.894 -27.589 -20.464  1.00 11.200          H  
ATOM   3331  HE1 PHE A 205       0.751 -25.596 -16.279  1.00 11.200          H  
ATOM   3332  HE2 PHE A 205       1.362 -28.035 -19.724  1.00 11.200          H  
ATOM   3333  HZ  PHE A 205       2.200 -27.060 -17.631  1.00 11.200          H  
ATOM   3334  N   MET A 206      -5.194 -24.543 -20.772  1.00  6.320          N  
ATOM   3335  CA  MET A 206      -6.551 -24.574 -21.309  1.00  6.430          C  
ATOM   3336  C   MET A 206      -6.616 -24.010 -22.721  1.00  6.090          C  
ATOM   3337  O   MET A 206      -7.394 -24.482 -23.551  1.00  6.320          O  
ATOM   3338  CB  MET A 206      -7.511 -23.802 -20.403  1.00  8.960          C  
ATOM   3339  CG  MET A 206      -7.794 -24.471 -19.053  1.00  8.960          C  
ATOM   3340  SD  MET A 206      -9.120 -23.664 -18.101  1.00  8.960          S  
ATOM   3341  CE  MET A 206      -8.411 -22.091 -17.599  1.00  8.960          C  
ATOM   3342  H   MET A 206      -4.975 -23.899 -20.023  1.00  7.580          H  
ATOM   3343  HA  MET A 206      -6.876 -25.612 -21.357  1.00  7.720          H  
ATOM   3344 1HB  MET A 206      -7.083 -22.824 -20.206  1.00 10.750          H  
ATOM   3345 2HB  MET A 206      -8.458 -23.649 -20.919  1.00 10.750          H  
ATOM   3346 1HG  MET A 206      -8.091 -25.502 -19.239  1.00 10.750          H  
ATOM   3347 2HG  MET A 206      -6.898 -24.494 -18.451  1.00 10.750          H  
ATOM   3348 1HE  MET A 206      -9.137 -21.541 -17.005  1.00 10.750          H  
ATOM   3349 2HE  MET A 206      -7.528 -22.251 -17.015  1.00 10.750          H  
ATOM   3350 3HE  MET A 206      -8.166 -21.512 -18.477  1.00 10.750          H  
ATOM   3351  N   SER A 207      -5.801 -22.996 -22.999  1.00  5.830          N  
ATOM   3352  CA  SER A 207      -5.790 -22.368 -24.307  1.00  5.870          C  
ATOM   3353  C   SER A 207      -5.559 -23.342 -25.444  1.00  6.120          C  
ATOM   3354  O   SER A 207      -4.619 -24.144 -25.439  1.00  6.410          O  
ATOM   3355  CB  SER A 207      -4.725 -21.307 -24.380  1.00  8.200          C  
ATOM   3356  OG  SER A 207      -4.609 -20.822 -25.699  1.00  8.200          O  
ATOM   3357  H   SER A 207      -5.217 -22.603 -22.260  1.00  7.000          H  
ATOM   3358  HA  SER A 207      -6.760 -21.894 -24.456  1.00  7.040          H  
ATOM   3359 1HB  SER A 207      -4.981 -20.490 -23.705  1.00  9.840          H  
ATOM   3360 2HB  SER A 207      -3.770 -21.721 -24.044  1.00  9.840          H  
ATOM   3361  HG  SER A 207      -3.966 -20.106 -25.641  1.00  9.840          H  
ATOM   3362  N   ARG A 208      -6.347 -23.167 -26.506  1.00  6.350          N  
ATOM   3363  CA  ARG A 208      -6.288 -23.995 -27.713  1.00  6.930          C  
ATOM   3364  C   ARG A 208      -4.941 -23.940 -28.412  1.00  6.760          C  
ATOM   3365  O   ARG A 208      -4.651 -24.758 -29.284  1.00  7.140          O  
ATOM   3366  CB  ARG A 208      -7.358 -23.594 -28.719  1.00  9.470          C  
ATOM   3367  CG  ARG A 208      -7.184 -22.228 -29.414  1.00  9.470          C  
ATOM   3368  CD  ARG A 208      -8.384 -21.939 -30.246  1.00  9.470          C  
ATOM   3369  NE  ARG A 208      -8.290 -20.700 -31.017  1.00  9.470          N  
ATOM   3370  CZ  ARG A 208      -8.559 -19.454 -30.560  1.00  9.470          C  
ATOM   3371  NH1 ARG A 208      -8.905 -19.252 -29.303  1.00  9.470          N  
ATOM   3372  NH2 ARG A 208      -8.484 -18.427 -31.392  1.00  9.470          N  
ATOM   3373  H   ARG A 208      -7.065 -22.462 -26.434  1.00  7.620          H  
ATOM   3374  HA  ARG A 208      -6.474 -25.029 -27.417  1.00  8.320          H  
ATOM   3375 1HB  ARG A 208      -7.405 -24.347 -29.504  1.00 11.360          H  
ATOM   3376 2HB  ARG A 208      -8.328 -23.585 -28.223  1.00 11.360          H  
ATOM   3377 1HG  ARG A 208      -7.051 -21.439 -28.677  1.00 11.360          H  
ATOM   3378 2HG  ARG A 208      -6.314 -22.251 -30.078  1.00 11.360          H  
ATOM   3379 1HD  ARG A 208      -8.511 -22.758 -30.954  1.00 11.360          H  
ATOM   3380 2HD  ARG A 208      -9.267 -21.885 -29.612  1.00 11.360          H  
ATOM   3381  HE  ARG A 208      -8.037 -20.791 -31.993  1.00 11.360          H  
ATOM   3382 1HH1 ARG A 208      -8.971 -20.026 -28.663  1.00 11.360          H  
ATOM   3383 2HH1 ARG A 208      -9.111 -18.316 -28.979  1.00 11.360          H  
ATOM   3384 1HH2 ARG A 208      -8.247 -18.576 -32.365  1.00 11.360          H  
ATOM   3385 2HH2 ARG A 208      -8.688 -17.493 -31.065  1.00 11.360          H  
ATOM   3386  N   TRP A 209      -4.138 -22.940 -28.075  1.00  6.430          N  
ATOM   3387  CA  TRP A 209      -2.852 -22.774 -28.706  1.00  6.380          C  
ATOM   3388  C   TRP A 209      -1.744 -23.600 -28.049  1.00  5.590          C  
ATOM   3389  O   TRP A 209      -0.610 -23.589 -28.523  1.00  5.760          O  
ATOM   3390  CB  TRP A 209      -2.452 -21.318 -28.683  1.00  8.950          C  
ATOM   3391  CG  TRP A 209      -3.395 -20.429 -29.381  1.00  8.950          C  
ATOM   3392  CD1 TRP A 209      -4.211 -19.509 -28.807  1.00  8.950          C  
ATOM   3393  CD2 TRP A 209      -3.652 -20.366 -30.792  1.00  8.950          C  
ATOM   3394  NE1 TRP A 209      -4.940 -18.870 -29.759  1.00  8.950          N  
ATOM   3395  CE2 TRP A 209      -4.613 -19.381 -30.983  1.00  8.950          C  
ATOM   3396  CE3 TRP A 209      -3.147 -21.054 -31.898  1.00  8.950          C  
ATOM   3397  CZ2 TRP A 209      -5.083 -19.056 -32.233  1.00  8.950          C  
ATOM   3398  CZ3 TRP A 209      -3.624 -20.732 -33.154  1.00  8.950          C  
ATOM   3399  CH2 TRP A 209      -4.568 -19.756 -33.317  1.00  8.950          C  
ATOM   3400  H   TRP A 209      -4.430 -22.297 -27.340  1.00  7.720          H  
ATOM   3401  HA  TRP A 209      -2.943 -23.095 -29.741  1.00  7.660          H  
ATOM   3402 1HB  TRP A 209      -2.340 -20.982 -27.655  1.00 10.740          H  
ATOM   3403 2HB  TRP A 209      -1.495 -21.221 -29.177  1.00 10.740          H  
ATOM   3404  HD1 TRP A 209      -4.267 -19.299 -27.744  1.00 10.740          H  
ATOM   3405  HE1 TRP A 209      -5.606 -18.135 -29.581  1.00 10.740          H  
ATOM   3406  HE3 TRP A 209      -2.392 -21.828 -31.774  1.00 10.740          H  
ATOM   3407  HZ2 TRP A 209      -5.829 -18.282 -32.386  1.00 10.740          H  
ATOM   3408  HZ3 TRP A 209      -3.227 -21.273 -34.012  1.00 10.740          H  
ATOM   3409  HH2 TRP A 209      -4.921 -19.522 -34.320  1.00 10.740          H  
ATOM   3410  N   ASN A 210      -2.055 -24.311 -26.956  1.00  4.980          N  
ATOM   3411  CA  ASN A 210      -1.074 -25.138 -26.255  1.00  4.450          C  
ATOM   3412  C   ASN A 210       0.183 -24.372 -25.832  1.00  3.890          C  
ATOM   3413  O   ASN A 210       1.308 -24.869 -25.975  1.00  4.010          O  
ATOM   3414  CB  ASN A 210      -0.683 -26.322 -27.126  1.00  6.440          C  
ATOM   3415  CG  ASN A 210      -1.844 -27.213 -27.458  1.00  6.440          C  
ATOM   3416  OD1 ASN A 210      -2.642 -27.607 -26.597  1.00  6.440          O  
ATOM   3417  ND2 ASN A 210      -1.955 -27.549 -28.718  1.00  6.440          N  
ATOM   3418  H   ASN A 210      -3.014 -24.292 -26.588  1.00  5.980          H  
ATOM   3419  HA  ASN A 210      -1.541 -25.512 -25.340  1.00  5.340          H  
ATOM   3420 1HB  ASN A 210      -0.220 -25.985 -28.050  1.00  7.730          H  
ATOM   3421 2HB  ASN A 210       0.061 -26.916 -26.594  1.00  7.730          H  
ATOM   3422 1HD2 ASN A 210      -2.705 -28.140 -29.016  1.00  7.730          H  
ATOM   3423 2HD2 ASN A 210      -1.292 -27.208 -29.385  1.00  7.730          H  
ATOM   3424  N   HIS A 211       0.018 -23.167 -25.285  1.00  3.620          N  
ATOM   3425  CA  HIS A 211       1.163 -22.370 -24.864  1.00  3.340          C  
ATOM   3426  C   HIS A 211       1.733 -22.833 -23.539  1.00  2.300          C  
ATOM   3427  O   HIS A 211       1.785 -22.096 -22.556  1.00  2.470          O  
ATOM   3428  CB  HIS A 211       0.801 -20.885 -24.770  1.00  4.790          C  
ATOM   3429  CG  HIS A 211       0.531 -20.244 -26.092  1.00  4.790          C  
ATOM   3430  ND1 HIS A 211      -0.082 -19.015 -26.210  1.00  4.790          N  
ATOM   3431  CD2 HIS A 211       0.809 -20.651 -27.353  1.00  4.790          C  
ATOM   3432  CE1 HIS A 211      -0.167 -18.688 -27.491  1.00  4.790          C  
ATOM   3433  NE2 HIS A 211       0.372 -19.661 -28.211  1.00  4.790          N  
ATOM   3434  H   HIS A 211      -0.918 -22.811 -25.164  1.00  4.340          H  
ATOM   3435  HA  HIS A 211       1.949 -22.464 -25.604  1.00  4.010          H  
ATOM   3436 1HB  HIS A 211      -0.088 -20.771 -24.145  1.00  5.750          H  
ATOM   3437 2HB  HIS A 211       1.611 -20.342 -24.288  1.00  5.750          H  
ATOM   3438  HD1 HIS A 211      -0.265 -18.377 -25.458  1.00  5.750          H  
ATOM   3439  HD2 HIS A 211       1.287 -21.548 -27.758  1.00  5.750          H  
ATOM   3440  HE1 HIS A 211      -0.625 -17.746 -27.795  1.00  5.750          H  
ATOM   3441  N   ASP A 212       2.293 -24.021 -23.555  1.00  2.030          N  
ATOM   3442  CA  ASP A 212       2.833 -24.650 -22.366  1.00  1.840          C  
ATOM   3443  C   ASP A 212       4.220 -24.089 -22.111  1.00  1.510          C  
ATOM   3444  O   ASP A 212       5.224 -24.765 -22.329  1.00  1.630          O  
ATOM   3445  CB  ASP A 212       2.945 -26.158 -22.584  1.00  2.650          C  
ATOM   3446  CG  ASP A 212       1.594 -26.875 -22.814  1.00  2.650          C  
ATOM   3447  OD1 ASP A 212       0.564 -26.389 -22.452  1.00  2.650          O  
ATOM   3448  OD2 ASP A 212       1.628 -27.952 -23.381  1.00  2.650          O  
ATOM   3449  H   ASP A 212       2.236 -24.534 -24.435  1.00  2.440          H  
ATOM   3450  HA  ASP A 212       2.187 -24.432 -21.513  1.00  2.210          H  
ATOM   3451 1HB  ASP A 212       3.589 -26.343 -23.445  1.00  3.180          H  
ATOM   3452 2HB  ASP A 212       3.431 -26.608 -21.715  1.00  3.180          H  
ATOM   3453  N   VAL A 213       4.276 -22.833 -21.691  1.00  1.250          N  
ATOM   3454  CA  VAL A 213       5.559 -22.173 -21.497  1.00  0.970          C  
ATOM   3455  C   VAL A 213       6.071 -22.409 -20.072  1.00  0.860          C  
ATOM   3456  O   VAL A 213       5.553 -21.843 -19.107  1.00  1.080          O  
ATOM   3457  CB  VAL A 213       5.431 -20.669 -21.771  1.00  1.470          C  
ATOM   3458  CG1 VAL A 213       6.778 -20.014 -21.576  1.00  1.470          C  
ATOM   3459  CG2 VAL A 213       4.888 -20.447 -23.179  1.00  1.470          C  
ATOM   3460  H   VAL A 213       3.385 -22.350 -21.564  1.00  1.500          H  
ATOM   3461  HA  VAL A 213       6.268 -22.596 -22.204  1.00  1.160          H  
ATOM   3462  HB  VAL A 213       4.743 -20.230 -21.047  1.00  1.760          H  
ATOM   3463 1HG1 VAL A 213       6.695 -18.945 -21.745  1.00  1.760          H  
ATOM   3464 2HG1 VAL A 213       7.117 -20.192 -20.566  1.00  1.760          H  
ATOM   3465 3HG1 VAL A 213       7.497 -20.435 -22.277  1.00  1.760          H  
ATOM   3466 1HG2 VAL A 213       4.794 -19.379 -23.369  1.00  1.760          H  
ATOM   3467 2HG2 VAL A 213       5.558 -20.882 -23.883  1.00  1.760          H  
ATOM   3468 3HG2 VAL A 213       3.920 -20.911 -23.275  1.00  1.760          H  
ATOM   3469  N   GLU A 214       7.118 -23.219 -19.966  1.00  0.680          N  
ATOM   3470  CA  GLU A 214       7.666 -23.714 -18.697  1.00  0.720          C  
ATOM   3471  C   GLU A 214       8.849 -22.885 -18.166  1.00  0.700          C  
ATOM   3472  O   GLU A 214       9.643 -22.349 -18.938  1.00  0.720          O  
ATOM   3473  CB  GLU A 214       8.135 -25.156 -18.916  1.00  0.990          C  
ATOM   3474  CG  GLU A 214       7.044 -26.154 -19.345  1.00  0.990          C  
ATOM   3475  CD  GLU A 214       7.590 -27.565 -19.632  1.00  0.990          C  
ATOM   3476  OE1 GLU A 214       8.804 -27.718 -19.738  1.00  0.990          O  
ATOM   3477  OE2 GLU A 214       6.809 -28.485 -19.695  1.00  0.990          O  
ATOM   3478  H   GLU A 214       7.523 -23.546 -20.848  1.00  0.820          H  
ATOM   3479  HA  GLU A 214       6.877 -23.699 -17.946  1.00  0.860          H  
ATOM   3480 1HB  GLU A 214       8.918 -25.165 -19.674  1.00  1.190          H  
ATOM   3481 2HB  GLU A 214       8.557 -25.524 -17.984  1.00  1.190          H  
ATOM   3482 1HG  GLU A 214       6.286 -26.199 -18.586  1.00  1.190          H  
ATOM   3483 2HG  GLU A 214       6.578 -25.775 -20.252  1.00  1.190          H  
ATOM   3484  N   ILE A 215       9.031 -22.830 -16.839  1.00  0.780          N  
ATOM   3485  CA  ILE A 215      10.190 -22.086 -16.313  1.00  0.860          C  
ATOM   3486  C   ILE A 215      11.176 -23.017 -15.597  1.00  0.800          C  
ATOM   3487  O   ILE A 215      10.800 -23.791 -14.708  1.00  0.780          O  
ATOM   3488  CB  ILE A 215       9.774 -20.948 -15.340  1.00  1.170          C  
ATOM   3489  CG1 ILE A 215       8.815 -19.953 -16.030  1.00  1.170          C  
ATOM   3490  CG2 ILE A 215      11.069 -20.164 -14.913  1.00  1.170          C  
ATOM   3491  CD1 ILE A 215       8.125 -18.956 -15.071  1.00  1.170          C  
ATOM   3492  H   ILE A 215       8.371 -23.310 -16.213  1.00  0.940          H  
ATOM   3493  HA  ILE A 215      10.721 -21.631 -17.142  1.00  1.030          H  
ATOM   3494  HB  ILE A 215       9.276 -21.358 -14.480  1.00  1.410          H  
ATOM   3495 1HG1 ILE A 215       9.374 -19.388 -16.766  1.00  1.410          H  
ATOM   3496 2HG1 ILE A 215       8.034 -20.517 -16.540  1.00  1.410          H  
ATOM   3497 1HG2 ILE A 215      10.821 -19.359 -14.231  1.00  1.410          H  
ATOM   3498 2HG2 ILE A 215      11.778 -20.814 -14.420  1.00  1.410          H  
ATOM   3499 3HG2 ILE A 215      11.544 -19.743 -15.804  1.00  1.410          H  
ATOM   3500 1HD1 ILE A 215       7.463 -18.305 -15.645  1.00  1.410          H  
ATOM   3501 2HD1 ILE A 215       7.533 -19.506 -14.334  1.00  1.410          H  
ATOM   3502 3HD1 ILE A 215       8.852 -18.341 -14.554  1.00  1.410          H  
ATOM   3503  N   LYS A 216      12.451 -22.950 -15.995  1.00  0.810          N  
ATOM   3504  CA  LYS A 216      13.462 -23.780 -15.349  1.00  0.780          C  
ATOM   3505  C   LYS A 216      14.427 -23.006 -14.450  1.00  0.800          C  
ATOM   3506  O   LYS A 216      15.080 -22.019 -14.849  1.00  0.910          O  
ATOM   3507  CB  LYS A 216      14.304 -24.527 -16.383  1.00  1.100          C  
ATOM   3508  CG  LYS A 216      13.540 -25.368 -17.388  1.00  1.100          C  
ATOM   3509  CD  LYS A 216      12.906 -26.608 -16.759  1.00  1.100          C  
ATOM   3510  CE  LYS A 216      12.215 -27.434 -17.812  1.00  1.100          C  
ATOM   3511  NZ  LYS A 216      11.017 -26.732 -18.278  1.00  1.100          N  
ATOM   3512  H   LYS A 216      12.707 -22.337 -16.776  1.00  0.970          H  
ATOM   3513  HA  LYS A 216      12.958 -24.507 -14.711  1.00  0.940          H  
ATOM   3514 1HB  LYS A 216      14.898 -23.840 -16.899  1.00  1.320          H  
ATOM   3515 2HB  LYS A 216      14.989 -25.198 -15.861  1.00  1.320          H  
ATOM   3516 1HG  LYS A 216      12.770 -24.746 -17.842  1.00  1.320          H  
ATOM   3517 2HG  LYS A 216      14.224 -25.685 -18.174  1.00  1.320          H  
ATOM   3518 1HD  LYS A 216      13.672 -27.218 -16.267  1.00  1.320          H  
ATOM   3519 2HD  LYS A 216      12.166 -26.315 -16.014  1.00  1.320          H  
ATOM   3520 1HE  LYS A 216      12.881 -27.607 -18.656  1.00  1.320          H  
ATOM   3521 2HE  LYS A 216      11.935 -28.386 -17.391  1.00  1.320          H  
ATOM   3522 1HZ  LYS A 216      10.483 -27.258 -18.989  1.00  1.320          H  
ATOM   3523 2HZ  LYS A 216      10.424 -26.589 -17.467  1.00  1.320          H  
ATOM   3524 3HZ  LYS A 216      11.280 -25.845 -18.662  1.00  1.320          H  
ATOM   3525  N   CYS A 217      14.523 -23.524 -13.226  1.00  0.760          N  
ATOM   3526  CA  CYS A 217      15.427 -23.091 -12.173  1.00  0.820          C  
ATOM   3527  C   CYS A 217      16.577 -24.048 -12.200  1.00  0.860          C  
ATOM   3528  O   CYS A 217      16.353 -25.261 -12.145  1.00  0.880          O  
ATOM   3529  CB  CYS A 217      14.773 -23.182 -10.816  1.00  1.120          C  
ATOM   3530  SG  CYS A 217      15.801 -22.751  -9.433  1.00  1.120          S  
ATOM   3531  H   CYS A 217      13.915 -24.321 -12.998  1.00  0.910          H  
ATOM   3532  HA  CYS A 217      15.778 -22.076 -12.366  1.00  0.980          H  
ATOM   3533 1HB  CYS A 217      13.930 -22.564 -10.798  1.00  1.350          H  
ATOM   3534 2HB  CYS A 217      14.447 -24.180 -10.686  1.00  1.350          H  
ATOM   3535  HG  CYS A 217      16.392 -21.695 -10.000  1.00  1.350          H  
ATOM   3536  N   THR A 218      17.776 -23.539 -12.366  1.00  0.900          N  
ATOM   3537  CA  THR A 218      18.966 -24.373 -12.489  1.00  0.950          C  
ATOM   3538  C   THR A 218      20.100 -23.824 -11.661  1.00  0.950          C  
ATOM   3539  O   THR A 218      19.983 -22.776 -11.041  1.00  0.990          O  
ATOM   3540  CB  THR A 218      19.510 -24.430 -13.923  1.00  1.310          C  
ATOM   3541  OG1 THR A 218      20.104 -23.168 -14.225  1.00  1.310          O  
ATOM   3542  CG2 THR A 218      18.393 -24.690 -14.937  1.00  1.310          C  
ATOM   3543  H   THR A 218      17.877 -22.524 -12.359  1.00  1.080          H  
ATOM   3544  HA  THR A 218      18.748 -25.375 -12.136  1.00  1.140          H  
ATOM   3545  HB  THR A 218      20.260 -25.221 -14.001  1.00  1.570          H  
ATOM   3546  HG1 THR A 218      20.781 -22.952 -13.579  1.00  1.570          H  
ATOM   3547 1HG2 THR A 218      18.820 -24.714 -15.926  1.00  1.570          H  
ATOM   3548 2HG2 THR A 218      17.910 -25.634 -14.738  1.00  1.570          H  
ATOM   3549 3HG2 THR A 218      17.654 -23.894 -14.885  1.00  1.570          H  
ATOM   3550  N   GLY A 219      21.223 -24.534 -11.693  1.00  0.970          N  
ATOM   3551  CA  GLY A 219      22.487 -24.048 -11.138  1.00  1.040          C  
ATOM   3552  C   GLY A 219      23.430 -23.523 -12.266  1.00  1.090          C  
ATOM   3553  O   GLY A 219      24.639 -23.372 -12.062  1.00  1.270          O  
ATOM   3554  H   GLY A 219      21.194 -25.470 -12.115  1.00  1.160          H  
ATOM   3555 1HA  GLY A 219      22.292 -23.253 -10.417  1.00  1.250          H  
ATOM   3556 2HA  GLY A 219      22.976 -24.857 -10.597  1.00  1.250          H  
ATOM   3557  N   ALA A 220      22.890 -23.330 -13.489  1.00  1.000          N  
ATOM   3558  CA  ALA A 220      23.681 -22.977 -14.688  1.00  1.090          C  
ATOM   3559  C   ALA A 220      23.980 -21.494 -14.978  1.00  1.150          C  
ATOM   3560  O   ALA A 220      24.625 -21.225 -15.991  1.00  1.310          O  
ATOM   3561  CB  ALA A 220      22.975 -23.543 -15.908  1.00  1.490          C  
ATOM   3562  H   ALA A 220      21.888 -23.450 -13.597  1.00  1.200          H  
ATOM   3563  HA  ALA A 220      24.648 -23.460 -14.576  1.00  1.310          H  
ATOM   3564 1HB  ALA A 220      23.583 -23.359 -16.786  1.00  1.790          H  
ATOM   3565 2HB  ALA A 220      22.815 -24.608 -15.786  1.00  1.790          H  
ATOM   3566 3HB  ALA A 220      22.030 -23.048 -16.013  1.00  1.790          H  
ATOM   3567  N   TYR A 221      23.481 -20.561 -14.160  1.00  1.180          N  
ATOM   3568  CA  TYR A 221      23.589 -19.080 -14.274  1.00  1.380          C  
ATOM   3569  C   TYR A 221      22.391 -18.323 -14.977  1.00  1.270          C  
ATOM   3570  O   TYR A 221      21.734 -17.540 -14.282  1.00  1.500          O  
ATOM   3571  CB  TYR A 221      24.986 -18.642 -14.766  1.00  1.850          C  
ATOM   3572  CG  TYR A 221      25.192 -17.142 -14.802  1.00  1.850          C  
ATOM   3573  CD1 TYR A 221      25.176 -16.433 -13.618  1.00  1.850          C  
ATOM   3574  CD2 TYR A 221      25.470 -16.485 -15.996  1.00  1.850          C  
ATOM   3575  CE1 TYR A 221      25.410 -15.080 -13.614  1.00  1.850          C  
ATOM   3576  CE2 TYR A 221      25.720 -15.125 -15.982  1.00  1.850          C  
ATOM   3577  CZ  TYR A 221      25.682 -14.428 -14.783  1.00  1.850          C  
ATOM   3578  OH  TYR A 221      25.935 -13.076 -14.749  1.00  1.850          O  
ATOM   3579  H   TYR A 221      23.040 -20.909 -13.307  1.00  1.420          H  
ATOM   3580  HA  TYR A 221      23.572 -18.716 -13.244  1.00  1.660          H  
ATOM   3581 1HB  TYR A 221      25.733 -19.059 -14.089  1.00  2.220          H  
ATOM   3582 2HB  TYR A 221      25.225 -19.014 -15.734  1.00  2.220          H  
ATOM   3583  HD1 TYR A 221      24.972 -16.948 -12.682  1.00  2.220          H  
ATOM   3584  HD2 TYR A 221      25.503 -17.038 -16.932  1.00  2.220          H  
ATOM   3585  HE1 TYR A 221      25.389 -14.524 -12.682  1.00  2.220          H  
ATOM   3586  HE2 TYR A 221      25.948 -14.601 -16.909  1.00  2.220          H  
ATOM   3587  HH  TYR A 221      25.750 -12.738 -13.861  1.00  2.220          H  
ATOM   3588  N   PRO A 222      22.057 -18.453 -16.288  1.00  1.280          N  
ATOM   3589  CA  PRO A 222      20.902 -17.806 -16.898  1.00  1.420          C  
ATOM   3590  C   PRO A 222      19.594 -18.487 -16.555  1.00  1.200          C  
ATOM   3591  O   PRO A 222      19.627 -19.635 -16.135  1.00  1.200          O  
ATOM   3592  CB  PRO A 222      21.226 -17.860 -18.392  1.00  2.130          C  
ATOM   3593  CG  PRO A 222      22.017 -19.091 -18.546  1.00  2.130          C  
ATOM   3594  CD  PRO A 222      22.806 -19.263 -17.243  1.00  2.130          C  
ATOM   3595  HA  PRO A 222      20.856 -16.799 -16.507  1.00  1.700          H  
ATOM   3596 1HB  PRO A 222      20.276 -17.896 -18.956  1.00  2.560          H  
ATOM   3597 2HB  PRO A 222      21.750 -16.965 -18.728  1.00  2.560          H  
ATOM   3598 1HG  PRO A 222      21.344 -19.885 -18.740  1.00  2.560          H  
ATOM   3599 2HG  PRO A 222      22.666 -19.010 -19.422  1.00  2.560          H  
ATOM   3600 1HD  PRO A 222      22.709 -20.298 -16.985  1.00  2.560          H  
ATOM   3601 2HD  PRO A 222      23.831 -18.937 -17.372  1.00  2.560          H  
ATOM   3602  N   LEU A 223      18.466 -17.773 -16.746  1.00  1.330          N  
ATOM   3603  CA  LEU A 223      17.082 -18.279 -16.576  1.00  1.160          C  
ATOM   3604  C   LEU A 223      16.668 -18.923 -17.828  1.00  1.060          C  
ATOM   3605  O   LEU A 223      16.877 -18.329 -18.892  1.00  1.240          O  
ATOM   3606  CB  LEU A 223      16.008 -17.176 -16.398  1.00  1.690          C  
ATOM   3607  CG  LEU A 223      14.517 -17.621 -16.084  1.00  1.690          C  
ATOM   3608  CD1 LEU A 223      14.421 -18.271 -14.684  1.00  1.690          C  
ATOM   3609  CD2 LEU A 223      13.643 -16.409 -16.158  1.00  1.690          C  
ATOM   3610  H   LEU A 223      18.620 -16.832 -17.094  1.00  1.600          H  
ATOM   3611  HA  LEU A 223      17.055 -19.006 -15.774  1.00  1.390          H  
ATOM   3612 1HB  LEU A 223      16.280 -16.503 -15.679  1.00  2.030          H  
ATOM   3613 2HB  LEU A 223      15.955 -16.638 -17.330  1.00  2.030          H  
ATOM   3614  HG  LEU A 223      14.171 -18.340 -16.817  1.00  2.030          H  
ATOM   3615 1HD1 LEU A 223      13.395 -18.549 -14.488  1.00  2.030          H  
ATOM   3616 2HD1 LEU A 223      15.043 -19.164 -14.634  1.00  2.030          H  
ATOM   3617 3HD1 LEU A 223      14.744 -17.562 -13.928  1.00  2.030          H  
ATOM   3618 1HD2 LEU A 223      12.609 -16.690 -15.952  1.00  2.030          H  
ATOM   3619 2HD2 LEU A 223      13.980 -15.693 -15.428  1.00  2.030          H  
ATOM   3620 3HD2 LEU A 223      13.699 -15.967 -17.131  1.00  2.030          H  
ATOM   3621  N   PHE A 224      15.960 -20.041 -17.741  1.00  0.890          N  
ATOM   3622  CA  PHE A 224      15.539 -20.634 -18.977  1.00  0.880          C  
ATOM   3623  C   PHE A 224      14.017 -20.785 -19.058  1.00  0.870          C  
ATOM   3624  O   PHE A 224      13.465 -21.766 -18.551  1.00  0.950          O  
ATOM   3625  CB  PHE A 224      16.170 -22.000 -19.054  1.00  1.240          C  
ATOM   3626  CG  PHE A 224      17.666 -22.048 -18.898  1.00  1.240          C  
ATOM   3627  CD1 PHE A 224      18.205 -22.217 -17.638  1.00  1.240          C  
ATOM   3628  CD2 PHE A 224      18.523 -21.978 -19.955  1.00  1.240          C  
ATOM   3629  CE1 PHE A 224      19.550 -22.325 -17.463  1.00  1.240          C  
ATOM   3630  CE2 PHE A 224      19.881 -22.100 -19.782  1.00  1.240          C  
ATOM   3631  CZ  PHE A 224      20.391 -22.282 -18.529  1.00  1.240          C  
ATOM   3632  H   PHE A 224      15.775 -20.520 -16.849  1.00  1.070          H  
ATOM   3633  HA  PHE A 224      15.876 -20.026 -19.816  1.00  1.060          H  
ATOM   3634 1HB  PHE A 224      15.753 -22.604 -18.319  1.00  1.480          H  
ATOM   3635 2HB  PHE A 224      15.933 -22.448 -20.006  1.00  1.480          H  
ATOM   3636  HD1 PHE A 224      17.541 -22.272 -16.775  1.00  1.480          H  
ATOM   3637  HD2 PHE A 224      18.117 -21.854 -20.965  1.00  1.480          H  
ATOM   3638  HE1 PHE A 224      19.934 -22.446 -16.468  1.00  1.480          H  
ATOM   3639  HE2 PHE A 224      20.541 -22.055 -20.654  1.00  1.480          H  
ATOM   3640  HZ  PHE A 224      21.463 -22.371 -18.384  1.00  1.480          H  
ATOM   3641  N   GLN A 225      13.323 -19.824 -19.662  1.00  0.890          N  
ATOM   3642  CA  GLN A 225      11.876 -19.985 -19.825  1.00  0.950          C  
ATOM   3643  C   GLN A 225      11.713 -20.572 -21.202  1.00  0.940          C  
ATOM   3644  O   GLN A 225      12.264 -20.022 -22.157  1.00  1.210          O  
ATOM   3645  CB  GLN A 225      11.059 -18.694 -19.702  1.00  1.310          C  
ATOM   3646  CG  GLN A 225       9.570 -18.939 -19.836  1.00  1.310          C  
ATOM   3647  CD  GLN A 225       8.723 -17.721 -19.654  1.00  1.310          C  
ATOM   3648  OE1 GLN A 225       9.032 -16.647 -20.164  1.00  1.310          O  
ATOM   3649  NE2 GLN A 225       7.628 -17.875 -18.922  1.00  1.310          N  
ATOM   3650  H   GLN A 225      13.803 -19.013 -20.024  1.00  1.070          H  
ATOM   3651  HA  GLN A 225      11.497 -20.702 -19.106  1.00  1.140          H  
ATOM   3652 1HB  GLN A 225      11.259 -18.201 -18.747  1.00  1.570          H  
ATOM   3653 2HB  GLN A 225      11.318 -18.016 -20.509  1.00  1.570          H  
ATOM   3654 1HG  GLN A 225       9.400 -19.300 -20.845  1.00  1.570          H  
ATOM   3655 2HG  GLN A 225       9.258 -19.694 -19.118  1.00  1.570          H  
ATOM   3656 1HE2 GLN A 225       7.013 -17.103 -18.764  1.00  1.570          H  
ATOM   3657 2HE2 GLN A 225       7.400 -18.774 -18.534  1.00  1.570          H  
ATOM   3658  N   TRP A 226      10.995 -21.685 -21.303  1.00  0.770          N  
ATOM   3659  CA  TRP A 226      10.819 -22.372 -22.569  1.00  0.860          C  
ATOM   3660  C   TRP A 226       9.430 -22.564 -23.115  1.00  0.770          C  
ATOM   3661  O   TRP A 226       8.534 -23.145 -22.498  1.00  0.740          O  
ATOM   3662  CB  TRP A 226      11.429 -23.763 -22.485  1.00  1.170          C  
ATOM   3663  CG  TRP A 226      12.859 -23.768 -22.657  1.00  1.170          C  
ATOM   3664  CD1 TRP A 226      13.824 -23.466 -21.778  1.00  1.170          C  
ATOM   3665  CD2 TRP A 226      13.518 -24.171 -23.860  1.00  1.170          C  
ATOM   3666  NE1 TRP A 226      15.041 -23.614 -22.368  1.00  1.170          N  
ATOM   3667  CE2 TRP A 226      14.865 -24.039 -23.645  1.00  1.170          C  
ATOM   3668  CE3 TRP A 226      13.065 -24.638 -25.091  1.00  1.170          C  
ATOM   3669  CZ2 TRP A 226      15.788 -24.331 -24.623  1.00  1.170          C  
ATOM   3670  CZ3 TRP A 226      13.989 -24.962 -26.049  1.00  1.170          C  
ATOM   3671  CH2 TRP A 226      15.311 -24.806 -25.829  1.00  1.170          C  
ATOM   3672  H   TRP A 226      10.568 -22.057 -20.456  1.00  0.920          H  
ATOM   3673  HA  TRP A 226      11.378 -21.810 -23.318  1.00  1.030          H  
ATOM   3674 1HB  TRP A 226      11.196 -24.198 -21.513  1.00  1.400          H  
ATOM   3675 2HB  TRP A 226      10.974 -24.398 -23.242  1.00  1.400          H  
ATOM   3676  HD1 TRP A 226      13.658 -23.147 -20.748  1.00  1.400          H  
ATOM   3677  HE1 TRP A 226      15.970 -23.458 -21.917  1.00  1.400          H  
ATOM   3678  HE3 TRP A 226      11.996 -24.760 -25.291  1.00  1.400          H  
ATOM   3679  HZ2 TRP A 226      16.854 -24.217 -24.467  1.00  1.400          H  
ATOM   3680  HZ3 TRP A 226      13.631 -25.341 -26.990  1.00  1.400          H  
ATOM   3681  HH2 TRP A 226      16.006 -25.065 -26.619  1.00  1.400          H  
ATOM   3682  N   MET A 227       9.326 -22.160 -24.359  1.00  0.900          N  
ATOM   3683  CA  MET A 227       8.178 -22.302 -25.211  1.00  1.080          C  
ATOM   3684  C   MET A 227       8.170 -23.782 -25.645  1.00  1.140          C  
ATOM   3685  O   MET A 227       9.166 -24.476 -25.420  1.00  1.110          O  
ATOM   3686  CB  MET A 227       8.273 -21.212 -26.278  1.00  1.440          C  
ATOM   3687  CG  MET A 227       8.004 -19.787 -25.709  1.00  1.440          C  
ATOM   3688  SD  MET A 227       9.373 -19.185 -24.642  1.00  1.440          S  
ATOM   3689  CE  MET A 227       8.818 -17.585 -24.100  1.00  1.440          C  
ATOM   3690  H   MET A 227      10.141 -21.692 -24.747  1.00  1.080          H  
ATOM   3691  HA  MET A 227       7.282 -22.128 -24.631  1.00  1.300          H  
ATOM   3692 1HB  MET A 227       9.278 -21.162 -26.629  1.00  1.730          H  
ATOM   3693 2HB  MET A 227       7.624 -21.409 -27.112  1.00  1.730          H  
ATOM   3694 1HG  MET A 227       7.887 -19.087 -26.537  1.00  1.730          H  
ATOM   3695 2HG  MET A 227       7.094 -19.783 -25.135  1.00  1.730          H  
ATOM   3696 1HE  MET A 227       9.575 -17.144 -23.440  1.00  1.730          H  
ATOM   3697 2HE  MET A 227       8.676 -16.940 -24.965  1.00  1.730          H  
ATOM   3698 3HE  MET A 227       7.882 -17.686 -23.556  1.00  1.730          H  
ATOM   3699  N   SER A 228       7.064 -24.305 -26.186  1.00  1.360          N  
ATOM   3700  CA  SER A 228       5.753 -24.320 -26.821  1.00  1.530          C  
ATOM   3701  C   SER A 228       5.897 -23.950 -28.294  1.00  1.590          C  
ATOM   3702  O   SER A 228       6.347 -24.779 -29.092  1.00  1.720          O  
ATOM   3703  CB  SER A 228       4.821 -23.349 -26.130  1.00  2.070          C  
ATOM   3704  OG  SER A 228       5.197 -22.026 -26.371  1.00  2.070          O  
ATOM   3705  H   SER A 228       6.798 -23.330 -26.106  1.00  1.630          H  
ATOM   3706  HA  SER A 228       5.334 -25.325 -26.743  1.00  1.840          H  
ATOM   3707 1HB  SER A 228       3.802 -23.520 -26.481  1.00  2.490          H  
ATOM   3708 2HB  SER A 228       4.832 -23.540 -25.057  1.00  2.490          H  
ATOM   3709  HG  SER A 228       4.726 -21.489 -25.711  1.00  2.490          H  
ATOM   3710  N   ASN A 229       5.530 -22.737 -28.678  1.00  1.570          N  
ATOM   3711  CA  ASN A 229       5.573 -22.338 -30.087  1.00  1.690          C  
ATOM   3712  C   ASN A 229       6.963 -22.364 -30.750  1.00  1.490          C  
ATOM   3713  O   ASN A 229       7.061 -22.615 -31.958  1.00  1.670          O  
ATOM   3714  CB  ASN A 229       5.000 -20.942 -30.214  1.00  2.320          C  
ATOM   3715  CG  ASN A 229       3.522 -20.916 -30.008  1.00  2.320          C  
ATOM   3716  OD1 ASN A 229       2.833 -21.923 -30.199  1.00  2.320          O  
ATOM   3717  ND2 ASN A 229       3.025 -19.788 -29.584  1.00  2.320          N  
ATOM   3718  H   ASN A 229       5.180 -22.090 -27.986  1.00  1.880          H  
ATOM   3719  HA  ASN A 229       4.944 -23.029 -30.646  1.00  2.030          H  
ATOM   3720 1HB  ASN A 229       5.470 -20.289 -29.481  1.00  2.780          H  
ATOM   3721 2HB  ASN A 229       5.228 -20.544 -31.204  1.00  2.780          H  
ATOM   3722 1HD2 ASN A 229       2.025 -19.716 -29.371  1.00  2.780          H  
ATOM   3723 2HD2 ASN A 229       3.618 -19.001 -29.430  1.00  2.780          H  
ATOM   3724  N   ARG A 230       8.025 -22.087 -29.985  1.00  1.620          N  
ATOM   3725  CA  ARG A 230       9.393 -22.037 -30.501  1.00  1.620          C  
ATOM   3726  C   ARG A 230      10.435 -22.524 -29.510  1.00  1.790          C  
ATOM   3727  O   ARG A 230      10.328 -22.227 -28.331  1.00  2.290          O  
ATOM   3728  CB  ARG A 230       9.785 -20.619 -30.791  1.00  2.270          C  
ATOM   3729  CG  ARG A 230       9.052 -19.872 -31.872  1.00  2.270          C  
ATOM   3730  CD  ARG A 230       9.403 -20.369 -33.210  1.00  2.270          C  
ATOM   3731  NE  ARG A 230       8.819 -19.557 -34.218  1.00  2.270          N  
ATOM   3732  CZ  ARG A 230       7.574 -19.675 -34.725  1.00  2.270          C  
ATOM   3733  NH1 ARG A 230       6.740 -20.622 -34.302  1.00  2.270          N  
ATOM   3734  NH2 ARG A 230       7.188 -18.820 -35.659  1.00  2.270          N  
ATOM   3735  H   ARG A 230       7.899 -21.885 -29.005  1.00  1.940          H  
ATOM   3736  HA  ARG A 230       9.452 -22.657 -31.396  1.00  1.940          H  
ATOM   3737 1HB  ARG A 230       9.710 -20.037 -29.874  1.00  2.720          H  
ATOM   3738 2HB  ARG A 230      10.823 -20.649 -31.054  1.00  2.720          H  
ATOM   3739 1HG  ARG A 230       7.987 -19.985 -31.740  1.00  2.720          H  
ATOM   3740 2HG  ARG A 230       9.281 -18.821 -31.817  1.00  2.720          H  
ATOM   3741 1HD  ARG A 230      10.482 -20.338 -33.341  1.00  2.720          H  
ATOM   3742 2HD  ARG A 230       9.054 -21.390 -33.344  1.00  2.720          H  
ATOM   3743  HE  ARG A 230       9.431 -18.791 -34.553  1.00  2.720          H  
ATOM   3744 1HH1 ARG A 230       7.012 -21.299 -33.560  1.00  2.720          H  
ATOM   3745 2HH1 ARG A 230       5.816 -20.689 -34.699  1.00  2.720          H  
ATOM   3746 1HH2 ARG A 230       7.833 -18.100 -35.972  1.00  2.720          H  
ATOM   3747 2HH2 ARG A 230       6.263 -18.880 -36.058  1.00  2.720          H  
ATOM   3748  N   GLU A 231      11.499 -23.172 -29.976  1.00  1.980          N  
ATOM   3749  CA  GLU A 231      12.580 -23.533 -29.061  1.00  2.530          C  
ATOM   3750  C   GLU A 231      13.424 -22.337 -28.560  1.00  2.650          C  
ATOM   3751  O   GLU A 231      13.713 -22.234 -27.373  1.00  3.380          O  
ATOM   3752  CB  GLU A 231      13.489 -24.552 -29.748  1.00  3.320          C  
ATOM   3753  CG  GLU A 231      12.824 -25.908 -30.000  1.00  3.320          C  
ATOM   3754  CD  GLU A 231      11.869 -25.892 -31.175  1.00  3.320          C  
ATOM   3755  OE1 GLU A 231      11.847 -24.904 -31.892  1.00  3.320          O  
ATOM   3756  OE2 GLU A 231      11.156 -26.855 -31.347  1.00  3.320          O  
ATOM   3757  H   GLU A 231      11.552 -23.458 -30.959  1.00  2.380          H  
ATOM   3758  HA  GLU A 231      12.122 -24.004 -28.189  1.00  3.040          H  
ATOM   3759 1HB  GLU A 231      13.819 -24.156 -30.705  1.00  3.990          H  
ATOM   3760 2HB  GLU A 231      14.382 -24.712 -29.144  1.00  3.990          H  
ATOM   3761 1HG  GLU A 231      13.597 -26.654 -30.178  1.00  3.990          H  
ATOM   3762 2HG  GLU A 231      12.279 -26.201 -29.099  1.00  3.990          H  
ATOM   3763  N   HIS A 232      13.845 -21.452 -29.470  1.00  2.360          N  
ATOM   3764  CA  HIS A 232      14.677 -20.297 -29.085  1.00  2.580          C  
ATOM   3765  C   HIS A 232      14.177 -18.967 -29.663  1.00  2.740          C  
ATOM   3766  O   HIS A 232      13.963 -17.999 -28.935  1.00  3.290          O  
ATOM   3767  CB  HIS A 232      16.134 -20.537 -29.499  1.00  3.520          C  
ATOM   3768  CG  HIS A 232      16.815 -21.636 -28.724  1.00  3.520          C  
ATOM   3769  ND1 HIS A 232      17.292 -21.449 -27.441  1.00  3.520          N  
ATOM   3770  CD2 HIS A 232      17.086 -22.924 -29.045  1.00  3.520          C  
ATOM   3771  CE1 HIS A 232      17.826 -22.577 -27.010  1.00  3.520          C  
ATOM   3772  NE2 HIS A 232      17.720 -23.485 -27.966  1.00  3.520          N  
ATOM   3773  H   HIS A 232      13.564 -21.587 -30.423  1.00  2.830          H  
ATOM   3774  HA  HIS A 232      14.659 -20.200 -28.003  1.00  3.100          H  
ATOM   3775 1HB  HIS A 232      16.178 -20.792 -30.556  1.00  4.230          H  
ATOM   3776 2HB  HIS A 232      16.703 -19.619 -29.360  1.00  4.230          H  
ATOM   3777  HD1 HIS A 232      17.599 -20.566 -27.089  1.00  4.230          H  
ATOM   3778  HD2 HIS A 232      16.897 -23.522 -29.936  1.00  4.230          H  
ATOM   3779  HE1 HIS A 232      18.258 -22.637 -26.008  1.00  4.230          H  
ATOM   3780  N   ASP A 233      14.051 -18.938 -30.996  1.00  2.970          N  
ATOM   3781  CA  ASP A 233      13.553 -17.836 -31.834  1.00  3.310          C  
ATOM   3782  C   ASP A 233      14.091 -16.436 -31.467  1.00  3.020          C  
ATOM   3783  O   ASP A 233      15.265 -16.284 -31.116  1.00  2.690          O  
ATOM   3784  CB  ASP A 233      12.028 -17.891 -31.771  1.00  4.500          C  
ATOM   3785  CG  ASP A 233      11.232 -17.177 -32.880  1.00  4.500          C  
ATOM   3786  OD1 ASP A 233      11.150 -17.647 -34.001  1.00  4.500          O  
ATOM   3787  OD2 ASP A 233      10.693 -16.129 -32.539  1.00  4.500          O  
ATOM   3788  H   ASP A 233      14.305 -19.779 -31.484  1.00  3.560          H  
ATOM   3789  HA  ASP A 233      13.855 -18.043 -32.861  1.00  3.970          H  
ATOM   3790 1HB  ASP A 233      11.776 -18.903 -31.824  1.00  5.400          H  
ATOM   3791 2HB  ASP A 233      11.703 -17.530 -30.794  1.00  5.400          H  
ATOM   3792  N   ILE A 234      13.222 -15.412 -31.583  1.00  3.630          N  
ATOM   3793  CA  ILE A 234      13.492 -14.030 -31.265  1.00  3.940          C  
ATOM   3794  C   ILE A 234      12.346 -13.566 -30.405  1.00  3.930          C  
ATOM   3795  O   ILE A 234      12.510 -12.810 -29.446  1.00  4.250          O  
ATOM   3796  CB  ILE A 234      13.593 -13.164 -32.539  1.00  5.390          C  
ATOM   3797  CG1 ILE A 234      14.796 -13.650 -33.399  1.00  5.390          C  
ATOM   3798  CG2 ILE A 234      13.728 -11.673 -32.151  1.00  5.390          C  
ATOM   3799  CD1 ILE A 234      14.867 -13.054 -34.786  1.00  5.390          C  
ATOM   3800  H   ILE A 234      12.270 -15.581 -31.896  1.00  4.360          H  
ATOM   3801  HA  ILE A 234      14.415 -13.959 -30.692  1.00  4.730          H  
ATOM   3802  HB  ILE A 234      12.692 -13.297 -33.139  1.00  6.470          H  
ATOM   3803 1HG1 ILE A 234      15.719 -13.422 -32.869  1.00  6.470          H  
ATOM   3804 2HG1 ILE A 234      14.728 -14.725 -33.523  1.00  6.470          H  
ATOM   3805 1HG2 ILE A 234      13.788 -11.055 -33.037  1.00  6.470          H  
ATOM   3806 2HG2 ILE A 234      12.864 -11.355 -31.569  1.00  6.470          H  
ATOM   3807 3HG2 ILE A 234      14.631 -11.538 -31.554  1.00  6.470          H  
ATOM   3808 1HD1 ILE A 234      15.732 -13.467 -35.305  1.00  6.470          H  
ATOM   3809 2HD1 ILE A 234      13.960 -13.307 -35.336  1.00  6.470          H  
ATOM   3810 3HD1 ILE A 234      14.970 -11.977 -34.736  1.00  6.470          H  
ATOM   3811  N   VAL A 235      11.155 -13.946 -30.863  1.00  3.980          N  
ATOM   3812  CA  VAL A 235       9.892 -13.549 -30.269  1.00  4.530          C  
ATOM   3813  C   VAL A 235       9.512 -14.604 -29.255  1.00  4.400          C  
ATOM   3814  O   VAL A 235       9.187 -14.297 -28.107  1.00  4.580          O  
ATOM   3815  CB  VAL A 235       8.812 -13.370 -31.349  1.00  6.120          C  
ATOM   3816  CG1 VAL A 235       7.456 -13.055 -30.707  1.00  6.120          C  
ATOM   3817  CG2 VAL A 235       9.251 -12.242 -32.285  1.00  6.120          C  
ATOM   3818  H   VAL A 235      11.138 -14.616 -31.640  1.00  4.780          H  
ATOM   3819  HA  VAL A 235      10.026 -12.597 -29.753  1.00  5.440          H  
ATOM   3820  HB  VAL A 235       8.707 -14.299 -31.918  1.00  7.350          H  
ATOM   3821 1HG1 VAL A 235       6.706 -12.930 -31.486  1.00  7.350          H  
ATOM   3822 2HG1 VAL A 235       7.154 -13.869 -30.048  1.00  7.350          H  
ATOM   3823 3HG1 VAL A 235       7.535 -12.134 -30.129  1.00  7.350          H  
ATOM   3824 1HG2 VAL A 235       8.508 -12.103 -33.069  1.00  7.350          H  
ATOM   3825 2HG2 VAL A 235       9.356 -11.320 -31.714  1.00  7.350          H  
ATOM   3826 3HG2 VAL A 235      10.209 -12.496 -32.736  1.00  7.350          H  
ATOM   3827  N   GLY A 236       9.587 -15.876 -29.650  1.00  4.480          N  
ATOM   3828  CA  GLY A 236       9.293 -16.992 -28.728  1.00  4.860          C  
ATOM   3829  C   GLY A 236      10.562 -17.291 -27.919  1.00  4.260          C  
ATOM   3830  O   GLY A 236      11.056 -18.414 -27.871  1.00  4.680          O  
ATOM   3831  H   GLY A 236       9.870 -16.064 -30.622  1.00  5.380          H  
ATOM   3832 1HA  GLY A 236       8.479 -16.718 -28.059  1.00  5.830          H  
ATOM   3833 2HA  GLY A 236       8.985 -17.868 -29.290  1.00  5.830          H  
ATOM   3834  N   LYS A 237      11.085 -16.226 -27.335  1.00  3.670          N  
ATOM   3835  CA  LYS A 237      12.375 -16.138 -26.693  1.00  3.720          C  
ATOM   3836  C   LYS A 237      12.651 -17.021 -25.500  1.00  3.290          C  
ATOM   3837  O   LYS A 237      11.964 -16.949 -24.483  1.00  3.710          O  
ATOM   3838  CB  LYS A 237      12.583 -14.678 -26.246  1.00  5.190          C  
ATOM   3839  CG  LYS A 237      13.920 -14.424 -25.569  1.00  5.190          C  
ATOM   3840  CD  LYS A 237      14.180 -12.983 -25.191  1.00  5.190          C  
ATOM   3841  CE  LYS A 237      15.564 -12.892 -24.537  1.00  5.190          C  
ATOM   3842  NZ  LYS A 237      15.896 -11.535 -24.056  1.00  5.190          N  
ATOM   3843  H   LYS A 237      10.517 -15.387 -27.404  1.00  4.400          H  
ATOM   3844  HA  LYS A 237      13.121 -16.368 -27.446  1.00  4.460          H  
ATOM   3845 1HB  LYS A 237      12.499 -14.020 -27.113  1.00  6.230          H  
ATOM   3846 2HB  LYS A 237      11.791 -14.401 -25.549  1.00  6.230          H  
ATOM   3847 1HG  LYS A 237      13.901 -14.944 -24.629  1.00  6.230          H  
ATOM   3848 2HG  LYS A 237      14.743 -14.815 -26.170  1.00  6.230          H  
ATOM   3849 1HD  LYS A 237      14.147 -12.347 -26.077  1.00  6.230          H  
ATOM   3850 2HD  LYS A 237      13.425 -12.643 -24.480  1.00  6.230          H  
ATOM   3851 1HE  LYS A 237      15.599 -13.580 -23.705  1.00  6.230          H  
ATOM   3852 2HE  LYS A 237      16.311 -13.194 -25.270  1.00  6.230          H  
ATOM   3853 1HZ  LYS A 237      16.817 -11.554 -23.647  1.00  6.230          H  
ATOM   3854 2HZ  LYS A 237      15.883 -10.900 -24.833  1.00  6.230          H  
ATOM   3855 3HZ  LYS A 237      15.213 -11.223 -23.324  1.00  6.230          H  
ATOM   3856  N   CYS A 238      13.760 -17.753 -25.573  1.00  2.970          N  
ATOM   3857  CA  CYS A 238      14.210 -18.488 -24.389  1.00  3.030          C  
ATOM   3858  C   CYS A 238      14.636 -17.368 -23.432  1.00  2.380          C  
ATOM   3859  O   CYS A 238      15.478 -16.541 -23.796  1.00  2.960          O  
ATOM   3860  CB  CYS A 238      15.358 -19.460 -24.658  1.00  4.220          C  
ATOM   3861  SG  CYS A 238      15.868 -20.398 -23.166  1.00  4.220          S  
ATOM   3862  H   CYS A 238      14.219 -17.812 -26.487  1.00  3.560          H  
ATOM   3863  HA  CYS A 238      13.375 -19.038 -23.967  1.00  3.640          H  
ATOM   3864 1HB  CYS A 238      15.064 -20.181 -25.428  1.00  5.060          H  
ATOM   3865 2HB  CYS A 238      16.220 -18.908 -25.022  1.00  5.060          H  
ATOM   3866  HG  CYS A 238      14.940 -21.372 -23.265  1.00  5.060          H  
ATOM   3867  N   ALA A 239      14.104 -17.339 -22.216  1.00  1.670          N  
ATOM   3868  CA  ALA A 239      14.309 -16.159 -21.336  1.00  1.430          C  
ATOM   3869  C   ALA A 239      15.705 -15.542 -21.313  1.00  1.400          C  
ATOM   3870  O   ALA A 239      15.836 -14.321 -21.378  1.00  2.000          O  
ATOM   3871  CB  ALA A 239      14.020 -16.500 -19.892  1.00  2.100          C  
ATOM   3872  H   ALA A 239      13.450 -18.095 -21.992  1.00  2.000          H  
ATOM   3873  HA  ALA A 239      13.612 -15.393 -21.673  1.00  1.720          H  
ATOM   3874 1HB  ALA A 239      14.136 -15.589 -19.316  1.00  2.520          H  
ATOM   3875 2HB  ALA A 239      13.032 -16.844 -19.794  1.00  2.520          H  
ATOM   3876 3HB  ALA A 239      14.711 -17.244 -19.533  1.00  2.520          H  
ATOM   3877  N   THR A 240      16.734 -16.354 -21.149  1.00  1.330          N  
ATOM   3878  CA  THR A 240      18.108 -15.877 -21.067  1.00  1.470          C  
ATOM   3879  C   THR A 240      18.286 -14.720 -20.056  1.00  1.430          C  
ATOM   3880  O   THR A 240      18.982 -13.735 -20.340  1.00  1.810          O  
ATOM   3881  CB  THR A 240      18.619 -15.469 -22.464  1.00  2.000          C  
ATOM   3882  OG1 THR A 240      18.175 -16.446 -23.425  1.00  2.000          O  
ATOM   3883  CG2 THR A 240      20.161 -15.450 -22.483  1.00  2.000          C  
ATOM   3884  H   THR A 240      16.572 -17.352 -21.114  1.00  1.600          H  
ATOM   3885  HA  THR A 240      18.718 -16.708 -20.711  1.00  1.760          H  
ATOM   3886  HB  THR A 240      18.228 -14.491 -22.732  1.00  2.400          H  
ATOM   3887  HG1 THR A 240      17.187 -16.381 -23.509  1.00  2.400          H  
ATOM   3888 1HG2 THR A 240      20.497 -15.184 -23.481  1.00  2.400          H  
ATOM   3889 2HG2 THR A 240      20.558 -14.735 -21.779  1.00  2.400          H  
ATOM   3890 3HG2 THR A 240      20.530 -16.439 -22.228  1.00  2.400          H  
ATOM   3891  N   PHE A 241      17.642 -14.816 -18.893  1.00  1.210          N  
ATOM   3892  CA  PHE A 241      17.884 -13.794 -17.847  1.00  1.270          C  
ATOM   3893  C   PHE A 241      19.138 -14.336 -17.223  1.00  1.230          C  
ATOM   3894  O   PHE A 241      19.478 -15.368 -17.783  1.00  1.590          O  
ATOM   3895  CB  PHE A 241      16.740 -13.621 -16.846  1.00  1.750          C  
ATOM   3896  CG  PHE A 241      17.008 -12.583 -15.769  1.00  1.750          C  
ATOM   3897  CD1 PHE A 241      16.814 -11.219 -15.977  1.00  1.750          C  
ATOM   3898  CD2 PHE A 241      17.469 -12.993 -14.535  1.00  1.750          C  
ATOM   3899  CE1 PHE A 241      17.066 -10.313 -14.950  1.00  1.750          C  
ATOM   3900  CE2 PHE A 241      17.720 -12.109 -13.516  1.00  1.750          C  
ATOM   3901  CZ  PHE A 241      17.516 -10.767 -13.720  1.00  1.750          C  
ATOM   3902  H   PHE A 241      17.078 -15.662 -18.760  1.00  1.450          H  
ATOM   3903  HA  PHE A 241      18.105 -12.828 -18.303  1.00  1.520          H  
ATOM   3904 1HB  PHE A 241      15.832 -13.337 -17.382  1.00  2.100          H  
ATOM   3905 2HB  PHE A 241      16.546 -14.520 -16.365  1.00  2.100          H  
ATOM   3906  HD1 PHE A 241      16.458 -10.863 -16.949  1.00  2.100          H  
ATOM   3907  HD2 PHE A 241      17.633 -14.028 -14.378  1.00  2.100          H  
ATOM   3908  HE1 PHE A 241      16.906  -9.242 -15.111  1.00  2.100          H  
ATOM   3909  HE2 PHE A 241      18.076 -12.472 -12.547  1.00  2.100          H  
ATOM   3910  HZ  PHE A 241      17.706 -10.073 -12.912  1.00  2.100          H  
ATOM   3911  N   TYR A 242      20.073 -13.437 -16.938  1.00  1.180          N  
ATOM   3912  CA  TYR A 242      21.080 -13.934 -15.991  1.00  1.210          C  
ATOM   3913  C   TYR A 242      21.755 -13.126 -14.882  1.00  1.210          C  
ATOM   3914  O   TYR A 242      22.249 -13.760 -13.942  1.00  1.570          O  
ATOM   3915  CB  TYR A 242      22.242 -14.455 -16.832  1.00  1.680          C  
ATOM   3916  CG  TYR A 242      22.823 -13.436 -17.749  1.00  1.680          C  
ATOM   3917  CD1 TYR A 242      23.783 -12.541 -17.332  1.00  1.680          C  
ATOM   3918  CD2 TYR A 242      22.375 -13.411 -19.062  1.00  1.680          C  
ATOM   3919  CE1 TYR A 242      24.288 -11.620 -18.205  1.00  1.680          C  
ATOM   3920  CE2 TYR A 242      22.875 -12.494 -19.934  1.00  1.680          C  
ATOM   3921  CZ  TYR A 242      23.830 -11.594 -19.513  1.00  1.680          C  
ATOM   3922  OH  TYR A 242      24.332 -10.673 -20.397  1.00  1.680          O  
ATOM   3923  H   TYR A 242      20.514 -13.063 -17.767  1.00  1.420          H  
ATOM   3924  HA  TYR A 242      20.609 -14.775 -15.480  1.00  1.450          H  
ATOM   3925 1HB  TYR A 242      23.014 -14.825 -16.183  1.00  2.020          H  
ATOM   3926 2HB  TYR A 242      21.938 -15.234 -17.442  1.00  2.020          H  
ATOM   3927  HD1 TYR A 242      24.135 -12.559 -16.316  1.00  2.020          H  
ATOM   3928  HD2 TYR A 242      21.615 -14.125 -19.400  1.00  2.020          H  
ATOM   3929  HE1 TYR A 242      25.043 -10.910 -17.868  1.00  2.020          H  
ATOM   3930  HE2 TYR A 242      22.520 -12.472 -20.964  1.00  2.020          H  
ATOM   3931  HH  TYR A 242      24.993 -10.133 -19.958  1.00  2.020          H  
ATOM   3932  N   PRO A 243      21.765 -11.781 -14.871  1.00  1.300          N  
ATOM   3933  CA  PRO A 243      22.669 -10.986 -14.038  1.00  1.700          C  
ATOM   3934  C   PRO A 243      22.863 -11.467 -12.600  1.00  1.560          C  
ATOM   3935  O   PRO A 243      23.997 -11.448 -12.113  1.00  1.810          O  
ATOM   3936  CB  PRO A 243      21.953  -9.631 -14.061  1.00  2.550          C  
ATOM   3937  CG  PRO A 243      21.328  -9.582 -15.440  1.00  2.550          C  
ATOM   3938  CD  PRO A 243      20.847 -10.982 -15.708  1.00  2.550          C  
ATOM   3939  HA  PRO A 243      23.640 -10.913 -14.541  1.00  2.040          H  
ATOM   3940 1HB  PRO A 243      21.217  -9.588 -13.256  1.00  3.060          H  
ATOM   3941 2HB  PRO A 243      22.675  -8.818 -13.877  1.00  3.060          H  
ATOM   3942 1HG  PRO A 243      20.505  -8.854 -15.461  1.00  3.060          H  
ATOM   3943 2HG  PRO A 243      22.070  -9.242 -16.178  1.00  3.060          H  
ATOM   3944 1HD  PRO A 243      19.811 -11.134 -15.424  1.00  3.060          H  
ATOM   3945 2HD  PRO A 243      21.024 -11.149 -16.774  1.00  3.060          H  
ATOM   3946  N   GLN A 244      21.799 -11.895 -11.928  1.00  1.290          N  
ATOM   3947  CA  GLN A 244      21.953 -12.406 -10.574  1.00  1.300          C  
ATOM   3948  C   GLN A 244      21.037 -13.600 -10.328  1.00  1.530          C  
ATOM   3949  O   GLN A 244      20.301 -13.598  -9.343  1.00  1.760          O  
ATOM   3950  CB  GLN A 244      21.595 -11.336  -9.549  1.00  1.820          C  
ATOM   3951  CG  GLN A 244      22.438 -10.108  -9.542  1.00  1.820          C  
ATOM   3952  CD  GLN A 244      21.990  -9.168  -8.462  1.00  1.820          C  
ATOM   3953  OE1 GLN A 244      21.113  -9.516  -7.655  1.00  1.820          O  
ATOM   3954  NE2 GLN A 244      22.560  -7.971  -8.436  1.00  1.820          N  
ATOM   3955  H   GLN A 244      20.883 -11.902 -12.357  1.00  1.550          H  
ATOM   3956  HA  GLN A 244      22.983 -12.720 -10.432  1.00  1.560          H  
ATOM   3957 1HB  GLN A 244      20.589 -11.018  -9.749  1.00  2.180          H  
ATOM   3958 2HB  GLN A 244      21.624 -11.763  -8.545  1.00  2.180          H  
ATOM   3959 1HG  GLN A 244      23.472 -10.388  -9.365  1.00  2.180          H  
ATOM   3960 2HG  GLN A 244      22.344  -9.598 -10.497  1.00  2.180          H  
ATOM   3961 1HE2 GLN A 244      22.296  -7.299  -7.741  1.00  2.180          H  
ATOM   3962 2HE2 GLN A 244      23.265  -7.737  -9.108  1.00  2.180          H  
ATOM   3963  N   LEU A 245      21.108 -14.635 -11.173  1.00  2.010          N  
ATOM   3964  CA  LEU A 245      20.181 -15.752 -10.980  1.00  2.630          C  
ATOM   3965  C   LEU A 245      20.550 -17.201 -10.653  1.00  2.630          C  
ATOM   3966  O   LEU A 245      20.423 -17.606  -9.492  1.00  3.140          O  
ATOM   3967  CB  LEU A 245      19.313 -15.771 -12.245  1.00  3.430          C  
ATOM   3968  CG  LEU A 245      18.378 -16.984 -12.557  1.00  3.430          C  
ATOM   3969  CD1 LEU A 245      17.417 -17.342 -11.507  1.00  3.430          C  
ATOM   3970  CD2 LEU A 245      17.690 -16.647 -13.619  1.00  3.430          C  
ATOM   3971  H   LEU A 245      21.728 -14.585 -11.987  1.00  2.410          H  
ATOM   3972  HA  LEU A 245      19.531 -15.444 -10.171  1.00  3.160          H  
ATOM   3973 1HB  LEU A 245      18.678 -14.892 -12.203  1.00  4.120          H  
ATOM   3974 2HB  LEU A 245      19.981 -15.657 -13.102  1.00  4.120          H  
ATOM   3975  HG  LEU A 245      18.937 -17.808 -12.825  1.00  4.120          H  
ATOM   3976 1HD1 LEU A 245      16.786 -18.160 -11.858  1.00  4.120          H  
ATOM   3977 2HD1 LEU A 245      17.939 -17.665 -10.643  1.00  4.120          H  
ATOM   3978 3HD1 LEU A 245      16.817 -16.515 -11.266  1.00  4.120          H  
ATOM   3979 1HD2 LEU A 245      17.088 -17.493 -13.860  1.00  4.120          H  
ATOM   3980 2HD2 LEU A 245      17.080 -15.809 -13.388  1.00  4.120          H  
ATOM   3981 3HD2 LEU A 245      18.371 -16.410 -14.429  1.00  4.120          H  
ATOM   3982  N   ASN A 246      21.022 -17.990 -11.607  1.00  2.250          N  
ATOM   3983  CA  ASN A 246      20.999 -19.440 -11.362  1.00  2.300          C  
ATOM   3984  C   ASN A 246      22.070 -20.145 -10.585  1.00  1.680          C  
ATOM   3985  O   ASN A 246      22.920 -20.844 -11.144  1.00  1.590          O  
ATOM   3986  CB  ASN A 246      20.575 -20.258 -12.588  1.00  3.200          C  
ATOM   3987  CG  ASN A 246      18.996 -20.433 -12.771  1.00  3.200          C  
ATOM   3988  OD1 ASN A 246      18.243 -20.679 -11.830  1.00  3.200          O  
ATOM   3989  ND2 ASN A 246      18.512 -20.356 -13.947  1.00  3.200          N  
ATOM   3990  H   ASN A 246      21.273 -17.629 -12.527  1.00  2.700          H  
ATOM   3991  HA  ASN A 246      20.131 -19.587 -10.738  1.00  2.760          H  
ATOM   3992 1HB  ASN A 246      20.893 -19.788 -13.465  1.00  3.840          H  
ATOM   3993 2HB  ASN A 246      21.042 -21.221 -12.566  1.00  3.840          H  
ATOM   3994 1HD2 ASN A 246      17.537 -20.487 -14.109  1.00  3.840          H  
ATOM   3995 2HD2 ASN A 246      19.091 -20.174 -14.732  1.00  3.840          H  
ATOM   3996  N   TRP A 247      21.986 -19.927  -9.279  1.00  1.620          N  
ATOM   3997  CA  TRP A 247      22.746 -20.607  -8.256  1.00  1.430          C  
ATOM   3998  C   TRP A 247      21.711 -21.121  -7.251  1.00  1.310          C  
ATOM   3999  O   TRP A 247      22.026 -21.897  -6.357  1.00  1.450          O  
ATOM   4000  CB  TRP A 247      23.700 -19.685  -7.528  1.00  2.080          C  
ATOM   4001  CG  TRP A 247      24.630 -18.987  -8.402  1.00  2.080          C  
ATOM   4002  CD1 TRP A 247      25.787 -19.450  -8.940  1.00  2.080          C  
ATOM   4003  CD2 TRP A 247      24.508 -17.629  -8.815  1.00  2.080          C  
ATOM   4004  NE1 TRP A 247      26.387 -18.466  -9.664  1.00  2.080          N  
ATOM   4005  CE2 TRP A 247      25.618 -17.340  -9.592  1.00  2.080          C  
ATOM   4006  CE3 TRP A 247      23.561 -16.637  -8.573  1.00  2.080          C  
ATOM   4007  CZ2 TRP A 247      25.815 -16.100 -10.133  1.00  2.080          C  
ATOM   4008  CZ3 TRP A 247      23.758 -15.406  -9.102  1.00  2.080          C  
ATOM   4009  CH2 TRP A 247      24.855 -15.130  -9.869  1.00  2.080          C  
ATOM   4010  H   TRP A 247      21.270 -19.253  -9.001  1.00  1.940          H  
ATOM   4011  HA  TRP A 247      23.285 -21.448  -8.690  1.00  1.720          H  
ATOM   4012 1HB  TRP A 247      23.132 -18.950  -6.972  1.00  2.490          H  
ATOM   4013 2HB  TRP A 247      24.281 -20.257  -6.808  1.00  2.490          H  
ATOM   4014  HD1 TRP A 247      26.181 -20.456  -8.808  1.00  2.490          H  
ATOM   4015  HE1 TRP A 247      27.261 -18.553 -10.162  1.00  2.490          H  
ATOM   4016  HE3 TRP A 247      22.682 -16.839  -7.962  1.00  2.490          H  
ATOM   4017  HZ2 TRP A 247      26.690 -15.870 -10.741  1.00  2.490          H  
ATOM   4018  HZ3 TRP A 247      23.018 -14.653  -8.883  1.00  2.490          H  
ATOM   4019  HH2 TRP A 247      24.982 -14.126 -10.278  1.00  2.490          H  
ATOM   4020  N   MET A 248      20.455 -20.683  -7.453  1.00  1.250          N  
ATOM   4021  CA  MET A 248      19.024 -20.447  -7.202  1.00  1.210          C  
ATOM   4022  C   MET A 248      18.345 -21.683  -6.651  1.00  1.110          C  
ATOM   4023  O   MET A 248      18.639 -22.802  -7.057  1.00  1.300          O  
ATOM   4024  CB  MET A 248      18.401 -20.012  -8.533  1.00  1.710          C  
ATOM   4025  CG  MET A 248      16.976 -19.514  -8.601  1.00  1.710          C  
ATOM   4026  SD  MET A 248      16.710 -18.035  -7.695  1.00  1.710          S  
ATOM   4027  CE  MET A 248      17.629 -16.552  -8.090  1.00  1.710          C  
ATOM   4028  H   MET A 248      20.327 -21.270  -6.644  1.00  1.500          H  
ATOM   4029  HA  MET A 248      18.921 -19.655  -6.473  1.00  1.450          H  
ATOM   4030 1HB  MET A 248      18.958 -19.230  -8.903  1.00  2.050          H  
ATOM   4031 2HB  MET A 248      18.499 -20.833  -9.249  1.00  2.050          H  
ATOM   4032 1HG  MET A 248      16.674 -19.376  -9.630  1.00  2.050          H  
ATOM   4033 2HG  MET A 248      16.326 -20.257  -8.163  1.00  2.050          H  
ATOM   4034 1HE  MET A 248      17.333 -15.766  -7.389  1.00  2.050          H  
ATOM   4035 2HE  MET A 248      18.692 -16.736  -7.982  1.00  2.050          H  
ATOM   4036 3HE  MET A 248      17.418 -16.208  -9.072  1.00  2.050          H  
ATOM   4037  N   ARG A 249      17.483 -21.482  -5.649  1.00  1.010          N  
ATOM   4038  CA  ARG A 249      16.794 -22.601  -5.027  1.00  1.050          C  
ATOM   4039  C   ARG A 249      15.428 -22.856  -5.617  1.00  0.990          C  
ATOM   4040  O   ARG A 249      15.065 -24.009  -5.854  1.00  1.130          O  
ATOM   4041  CB  ARG A 249      16.598 -22.357  -3.542  1.00  1.450          C  
ATOM   4042  CG  ARG A 249      17.843 -22.242  -2.720  1.00  1.450          C  
ATOM   4043  CD  ARG A 249      18.629 -23.496  -2.688  1.00  1.450          C  
ATOM   4044  NE  ARG A 249      19.705 -23.413  -1.722  1.00  1.450          N  
ATOM   4045  CZ  ARG A 249      20.684 -24.331  -1.574  1.00  1.450          C  
ATOM   4046  NH1 ARG A 249      20.713 -25.393  -2.359  1.00  1.450          N  
ATOM   4047  NH2 ARG A 249      21.620 -24.177  -0.650  1.00  1.450          N  
ATOM   4048  H   ARG A 249      17.242 -20.536  -5.331  1.00  1.210          H  
ATOM   4049  HA  ARG A 249      17.390 -23.500  -5.176  1.00  1.260          H  
ATOM   4050 1HB  ARG A 249      16.045 -21.425  -3.405  1.00  1.740          H  
ATOM   4051 2HB  ARG A 249      15.990 -23.156  -3.123  1.00  1.740          H  
ATOM   4052 1HG  ARG A 249      18.453 -21.474  -3.165  1.00  1.740          H  
ATOM   4053 2HG  ARG A 249      17.591 -21.948  -1.694  1.00  1.740          H  
ATOM   4054 1HD  ARG A 249      17.981 -24.331  -2.421  1.00  1.740          H  
ATOM   4055 2HD  ARG A 249      19.072 -23.661  -3.668  1.00  1.740          H  
ATOM   4056  HE  ARG A 249      19.683 -22.613  -1.101  1.00  1.740          H  
ATOM   4057 1HH1 ARG A 249      20.008 -25.522  -3.072  1.00  1.740          H  
ATOM   4058 2HH1 ARG A 249      21.443 -26.083  -2.250  1.00  1.740          H  
ATOM   4059 1HH2 ARG A 249      21.639 -23.361  -0.038  1.00  1.740          H  
ATOM   4060 2HH2 ARG A 249      22.345 -24.869  -0.551  1.00  1.740          H  
ATOM   4061  N   SER A 250      14.657 -21.798  -5.826  1.00  0.920          N  
ATOM   4062  CA  SER A 250      13.304 -21.999  -6.322  1.00  0.910          C  
ATOM   4063  C   SER A 250      12.741 -20.854  -7.155  1.00  0.810          C  
ATOM   4064  O   SER A 250      13.222 -19.713  -7.131  1.00  0.830          O  
ATOM   4065  CB  SER A 250      12.376 -22.304  -5.151  1.00  1.280          C  
ATOM   4066  OG  SER A 250      12.273 -21.230  -4.257  1.00  1.280          O  
ATOM   4067  H   SER A 250      15.004 -20.864  -5.597  1.00  1.100          H  
ATOM   4068  HA  SER A 250      13.324 -22.883  -6.963  1.00  1.090          H  
ATOM   4069 1HB  SER A 250      11.387 -22.526  -5.529  1.00  1.530          H  
ATOM   4070 2HB  SER A 250      12.726 -23.188  -4.626  1.00  1.530          H  
ATOM   4071  HG  SER A 250      11.672 -21.528  -3.564  1.00  1.530          H  
ATOM   4072  N   ILE A 251      11.715 -21.193  -7.918  1.00  0.790          N  
ATOM   4073  CA  ILE A 251      10.991 -20.264  -8.766  1.00  0.730          C  
ATOM   4074  C   ILE A 251       9.476 -20.362  -8.652  1.00  0.720          C  
ATOM   4075  O   ILE A 251       8.933 -21.417  -8.315  1.00  0.960          O  
ATOM   4076  CB  ILE A 251      11.421 -20.466 -10.228  1.00  1.050          C  
ATOM   4077  CG1 ILE A 251      11.153 -21.965 -10.585  1.00  1.050          C  
ATOM   4078  CG2 ILE A 251      12.893 -19.979 -10.461  1.00  1.050          C  
ATOM   4079  CD1 ILE A 251      11.312 -22.323 -12.014  1.00  1.050          C  
ATOM   4080  H   ILE A 251      11.404 -22.165  -7.871  1.00  0.950          H  
ATOM   4081  HA  ILE A 251      11.275 -19.258  -8.465  1.00  0.880          H  
ATOM   4082  HB  ILE A 251      10.757 -19.877 -10.870  1.00  1.260          H  
ATOM   4083 1HG1 ILE A 251      11.827 -22.574  -9.999  1.00  1.260          H  
ATOM   4084 2HG1 ILE A 251      10.149 -22.217 -10.291  1.00  1.260          H  
ATOM   4085 1HG2 ILE A 251      13.180 -20.106 -11.503  1.00  1.260          H  
ATOM   4086 2HG2 ILE A 251      12.953 -18.925 -10.201  1.00  1.260          H  
ATOM   4087 3HG2 ILE A 251      13.577 -20.529  -9.830  1.00  1.260          H  
ATOM   4088 1HD1 ILE A 251      11.114 -23.388 -12.146  1.00  1.260          H  
ATOM   4089 2HD1 ILE A 251      10.611 -21.750 -12.585  1.00  1.260          H  
ATOM   4090 3HD1 ILE A 251      12.304 -22.110 -12.353  1.00  1.260          H  
ATOM   4091  N   GLU A 252       8.820 -19.279  -9.027  1.00  0.670          N  
ATOM   4092  CA  GLU A 252       7.371 -19.151  -9.045  1.00  0.750          C  
ATOM   4093  C   GLU A 252       6.841 -18.304 -10.197  1.00  0.760          C  
ATOM   4094  O   GLU A 252       7.586 -17.775 -11.027  1.00  0.750          O  
ATOM   4095  CB  GLU A 252       6.853 -18.561  -7.725  1.00  1.020          C  
ATOM   4096  CG  GLU A 252       6.617 -19.519  -6.571  1.00  1.020          C  
ATOM   4097  CD  GLU A 252       5.384 -20.406  -6.805  1.00  1.020          C  
ATOM   4098  OE1 GLU A 252       4.647 -20.142  -7.773  1.00  1.020          O  
ATOM   4099  OE2 GLU A 252       5.138 -21.304  -6.018  1.00  1.020          O  
ATOM   4100  H   GLU A 252       9.393 -18.463  -9.265  1.00  0.800          H  
ATOM   4101  HA  GLU A 252       6.955 -20.157  -9.159  1.00  0.900          H  
ATOM   4102 1HB  GLU A 252       7.594 -17.882  -7.365  1.00  1.220          H  
ATOM   4103 2HB  GLU A 252       5.939 -17.984  -7.897  1.00  1.220          H  
ATOM   4104 1HG  GLU A 252       7.492 -20.147  -6.439  1.00  1.220          H  
ATOM   4105 2HG  GLU A 252       6.479 -18.945  -5.648  1.00  1.220          H  
ATOM   4106  N   HIS A 253       5.530 -18.238 -10.257  1.00  0.910          N  
ATOM   4107  CA  HIS A 253       4.777 -17.462 -11.255  1.00  0.940          C  
ATOM   4108  C   HIS A 253       3.493 -17.015 -10.567  1.00  0.940          C  
ATOM   4109  O   HIS A 253       2.798 -17.855  -9.994  1.00  1.030          O  
ATOM   4110  CB  HIS A 253       4.480 -18.338 -12.457  1.00  1.300          C  
ATOM   4111  CG  HIS A 253       3.860 -17.718 -13.580  1.00  1.300          C  
ATOM   4112  ND1 HIS A 253       4.514 -17.459 -14.774  1.00  1.300          N  
ATOM   4113  CD2 HIS A 253       2.620 -17.302 -13.729  1.00  1.300          C  
ATOM   4114  CE1 HIS A 253       3.662 -16.901 -15.601  1.00  1.300          C  
ATOM   4115  NE2 HIS A 253       2.510 -16.799 -14.974  1.00  1.300          N  
ATOM   4116  H   HIS A 253       5.026 -18.778  -9.538  1.00  1.090          H  
ATOM   4117  HA  HIS A 253       5.335 -16.587 -11.584  1.00  1.130          H  
ATOM   4118 1HB  HIS A 253       5.399 -18.808 -12.793  1.00  1.560          H  
ATOM   4119 2HB  HIS A 253       3.793 -19.076 -12.146  1.00  1.560          H  
ATOM   4120  HD2 HIS A 253       1.830 -17.356 -12.981  1.00  1.560          H  
ATOM   4121  HE1 HIS A 253       3.874 -16.579 -16.615  1.00  1.560          H  
ATOM   4122  HE2 HIS A 253       1.618 -16.407 -15.283  1.00  1.560          H  
ATOM   4123  N   VAL A 254       3.157 -15.713 -10.603  1.00  0.940          N  
ATOM   4124  CA  VAL A 254       2.009 -15.270  -9.781  1.00  1.050          C  
ATOM   4125  C   VAL A 254       0.753 -14.692 -10.459  1.00  1.300          C  
ATOM   4126  O   VAL A 254      -0.102 -14.156  -9.760  1.00  1.550          O  
ATOM   4127  CB  VAL A 254       2.502 -14.215  -8.775  1.00  1.430          C  
ATOM   4128  CG1 VAL A 254       3.570 -14.828  -7.924  1.00  1.430          C  
ATOM   4129  CG2 VAL A 254       3.016 -12.993  -9.476  1.00  1.430          C  
ATOM   4130  H   VAL A 254       3.736 -15.068 -11.157  1.00  1.130          H  
ATOM   4131  HA  VAL A 254       1.680 -16.130  -9.206  1.00  1.260          H  
ATOM   4132  HB  VAL A 254       1.672 -13.957  -8.118  1.00  1.710          H  
ATOM   4133 1HG1 VAL A 254       3.883 -14.141  -7.165  1.00  1.710          H  
ATOM   4134 2HG1 VAL A 254       3.183 -15.670  -7.485  1.00  1.710          H  
ATOM   4135 3HG1 VAL A 254       4.426 -15.116  -8.532  1.00  1.710          H  
ATOM   4136 1HG2 VAL A 254       3.348 -12.269  -8.749  1.00  1.710          H  
ATOM   4137 2HG2 VAL A 254       3.846 -13.295 -10.099  1.00  1.710          H  
ATOM   4138 3HG2 VAL A 254       2.232 -12.548 -10.087  1.00  1.710          H  
ATOM   4139  N   ASP A 255       0.685 -14.714 -11.783  1.00  1.440          N  
ATOM   4140  CA  ASP A 255      -0.409 -14.111 -12.559  1.00  1.780          C  
ATOM   4141  C   ASP A 255      -0.474 -14.714 -13.962  1.00  1.640          C  
ATOM   4142  O   ASP A 255       0.334 -15.562 -14.326  1.00  2.090          O  
ATOM   4143  CB  ASP A 255      -0.285 -12.561 -12.631  1.00  2.360          C  
ATOM   4144  CG  ASP A 255      -1.666 -11.805 -12.956  1.00  2.360          C  
ATOM   4145  OD1 ASP A 255      -2.614 -12.494 -13.218  1.00  2.360          O  
ATOM   4146  OD2 ASP A 255      -1.706 -10.608 -13.028  1.00  2.360          O  
ATOM   4147  H   ASP A 255       1.427 -15.175 -12.290  1.00  1.730          H  
ATOM   4148  HA  ASP A 255      -1.351 -14.341 -12.058  1.00  2.140          H  
ATOM   4149 1HB  ASP A 255       0.078 -12.189 -11.671  1.00  2.830          H  
ATOM   4150 2HB  ASP A 255       0.453 -12.289 -13.377  1.00  2.830          H  
ATOM   4151  N   ALA A 256      -1.390 -14.213 -14.772  1.00  1.850          N  
ATOM   4152  CA  ALA A 256      -1.618 -14.585 -16.165  1.00  2.430          C  
ATOM   4153  C   ALA A 256      -0.359 -14.499 -17.051  1.00  2.800          C  
ATOM   4154  O   ALA A 256      -0.395 -14.954 -18.188  1.00  3.350          O  
ATOM   4155  CB  ALA A 256      -2.694 -13.694 -16.753  1.00  3.170          C  
ATOM   4156  H   ALA A 256      -2.035 -13.547 -14.353  1.00  2.220          H  
ATOM   4157  HA  ALA A 256      -1.965 -15.619 -16.179  1.00  2.920          H  
ATOM   4158 1HB  ALA A 256      -2.897 -13.998 -17.778  1.00  3.800          H  
ATOM   4159 2HB  ALA A 256      -3.600 -13.784 -16.155  1.00  3.800          H  
ATOM   4160 3HB  ALA A 256      -2.355 -12.657 -16.742  1.00  3.800          H  
ATOM   4161  N   GLY A 257       0.736 -13.895 -16.573  1.00  2.720          N  
ATOM   4162  CA  GLY A 257       1.962 -13.808 -17.359  1.00  3.180          C  
ATOM   4163  C   GLY A 257       2.892 -12.654 -17.004  1.00  2.390          C  
ATOM   4164  O   GLY A 257       4.085 -12.732 -17.280  1.00  2.860          O  
ATOM   4165  H   GLY A 257       0.727 -13.511 -15.642  1.00  3.260          H  
ATOM   4166 1HA  GLY A 257       2.504 -14.742 -17.268  1.00  3.820          H  
ATOM   4167 2HA  GLY A 257       1.692 -13.717 -18.410  1.00  3.820          H  
ATOM   4168  N   LYS A 258       2.399 -11.608 -16.350  1.00  1.580          N  
ATOM   4169  CA  LYS A 258       3.280 -10.487 -16.013  1.00  1.560          C  
ATOM   4170  C   LYS A 258       4.496 -10.811 -15.107  1.00  1.510          C  
ATOM   4171  O   LYS A 258       5.556 -10.224 -15.314  1.00  1.890          O  
ATOM   4172  CB  LYS A 258       2.476  -9.325 -15.419  1.00  2.190          C  
ATOM   4173  CG  LYS A 258       3.323  -8.059 -15.129  1.00  2.190          C  
ATOM   4174  CD  LYS A 258       2.478  -6.848 -14.662  1.00  2.190          C  
ATOM   4175  CE  LYS A 258       3.386  -5.636 -14.444  1.00  2.190          C  
ATOM   4176  NZ  LYS A 258       2.638  -4.383 -14.093  1.00  2.190          N  
ATOM   4177  H   LYS A 258       1.410 -11.552 -16.151  1.00  1.900          H  
ATOM   4178  HA  LYS A 258       3.698 -10.123 -16.953  1.00  1.870          H  
ATOM   4179 1HB  LYS A 258       1.675  -9.050 -16.103  1.00  2.630          H  
ATOM   4180 2HB  LYS A 258       2.018  -9.645 -14.505  1.00  2.630          H  
ATOM   4181 1HG  LYS A 258       4.050  -8.281 -14.345  1.00  2.630          H  
ATOM   4182 2HG  LYS A 258       3.875  -7.784 -16.030  1.00  2.630          H  
ATOM   4183 1HD  LYS A 258       1.717  -6.608 -15.405  1.00  2.630          H  
ATOM   4184 2HD  LYS A 258       1.985  -7.084 -13.720  1.00  2.630          H  
ATOM   4185 1HE  LYS A 258       4.086  -5.865 -13.641  1.00  2.630          H  
ATOM   4186 2HE  LYS A 258       3.945  -5.461 -15.360  1.00  2.630          H  
ATOM   4187 1HZ  LYS A 258       3.296  -3.631 -13.979  1.00  2.630          H  
ATOM   4188 2HZ  LYS A 258       2.000  -4.154 -14.839  1.00  2.630          H  
ATOM   4189 3HZ  LYS A 258       2.100  -4.487 -13.205  1.00  2.630          H  
ATOM   4190  N   THR A 259       4.361 -11.680 -14.076  1.00  1.330          N  
ATOM   4191  CA  THR A 259       5.534 -11.895 -13.201  1.00  1.350          C  
ATOM   4192  C   THR A 259       5.995 -13.325 -12.922  1.00  1.110          C  
ATOM   4193  O   THR A 259       5.268 -14.206 -12.438  1.00  1.240          O  
ATOM   4194  CB  THR A 259       5.334 -11.220 -11.822  1.00  1.880          C  
ATOM   4195  OG1 THR A 259       5.134  -9.820 -12.017  1.00  1.880          O  
ATOM   4196  CG2 THR A 259       6.555 -11.429 -10.855  1.00  1.880          C  
ATOM   4197  H   THR A 259       3.489 -12.155 -13.929  1.00  1.600          H  
ATOM   4198  HA  THR A 259       6.384 -11.397 -13.665  1.00  1.620          H  
ATOM   4199  HB  THR A 259       4.466 -11.625 -11.367  1.00  2.260          H  
ATOM   4200  HG1 THR A 259       4.315  -9.699 -12.520  1.00  2.260          H  
ATOM   4201 1HG2 THR A 259       6.363 -10.928  -9.914  1.00  2.260          H  
ATOM   4202 2HG2 THR A 259       6.715 -12.484 -10.657  1.00  2.260          H  
ATOM   4203 3HG2 THR A 259       7.460 -11.007 -11.309  1.00  2.260          H  
ATOM   4204  N   CYS A 260       7.302 -13.442 -13.163  1.00  1.360          N  
ATOM   4205  CA  CYS A 260       8.252 -14.503 -12.910  1.00  1.530          C  
ATOM   4206  C   CYS A 260       8.953 -14.238 -11.571  1.00  1.410          C  
ATOM   4207  O   CYS A 260       9.359 -13.102 -11.288  1.00  1.690          O  
ATOM   4208  CB  CYS A 260       9.239 -14.552 -14.111  1.00  2.070          C  
ATOM   4209  SG  CYS A 260      10.815 -15.389 -13.891  1.00  2.070          S  
ATOM   4210  H   CYS A 260       7.686 -12.598 -13.561  1.00  1.630          H  
ATOM   4211  HA  CYS A 260       7.741 -15.460 -12.852  1.00  1.840          H  
ATOM   4212 1HB  CYS A 260       8.721 -15.073 -14.918  1.00  2.490          H  
ATOM   4213 2HB  CYS A 260       9.420 -13.565 -14.469  1.00  2.490          H  
ATOM   4214  N   LEU A 261       8.968 -15.188 -10.651  1.00  1.050          N  
ATOM   4215  CA  LEU A 261       9.539 -14.854  -9.341  1.00  0.950          C  
ATOM   4216  C   LEU A 261      10.746 -15.771  -8.969  1.00  0.830          C  
ATOM   4217  O   LEU A 261      10.654 -17.001  -9.026  1.00  0.860          O  
ATOM   4218  CB  LEU A 261       8.351 -14.890  -8.372  1.00  1.370          C  
ATOM   4219  CG  LEU A 261       8.507 -14.427  -6.945  1.00  1.370          C  
ATOM   4220  CD1 LEU A 261       8.736 -12.926  -6.881  1.00  1.370          C  
ATOM   4221  CD2 LEU A 261       7.235 -14.843  -6.186  1.00  1.370          C  
ATOM   4222  H   LEU A 261       8.602 -16.118 -10.866  1.00  1.260          H  
ATOM   4223  HA  LEU A 261       9.921 -13.836  -9.377  1.00  1.140          H  
ATOM   4224 1HB  LEU A 261       7.557 -14.278  -8.811  1.00  1.640          H  
ATOM   4225 2HB  LEU A 261       7.996 -15.898  -8.351  1.00  1.640          H  
ATOM   4226  HG  LEU A 261       9.366 -14.848  -6.530  1.00  1.640          H  
ATOM   4227 1HD1 LEU A 261       8.847 -12.619  -5.841  1.00  1.640          H  
ATOM   4228 2HD1 LEU A 261       9.640 -12.658  -7.427  1.00  1.640          H  
ATOM   4229 3HD1 LEU A 261       7.885 -12.405  -7.320  1.00  1.640          H  
ATOM   4230 1HD2 LEU A 261       7.298 -14.519  -5.152  1.00  1.640          H  
ATOM   4231 2HD2 LEU A 261       6.379 -14.380  -6.653  1.00  1.640          H  
ATOM   4232 3HD2 LEU A 261       7.111 -15.918  -6.217  1.00  1.640          H  
ATOM   4233  N   GLN A 262      11.890 -15.154  -8.588  1.00  0.780          N  
ATOM   4234  CA  GLN A 262      13.162 -15.875  -8.311  1.00  0.750          C  
ATOM   4235  C   GLN A 262      13.740 -15.834  -6.858  1.00  0.780          C  
ATOM   4236  O   GLN A 262      14.088 -14.770  -6.333  1.00  0.890          O  
ATOM   4237  CB  GLN A 262      14.211 -15.278  -9.243  1.00  1.060          C  
ATOM   4238  CG  GLN A 262      13.907 -15.415 -10.728  1.00  1.060          C  
ATOM   4239  CD  GLN A 262      14.934 -14.708 -11.574  1.00  1.060          C  
ATOM   4240  OE1 GLN A 262      15.919 -14.168 -11.066  1.00  1.060          O  
ATOM   4241  NE2 GLN A 262      14.721 -14.713 -12.854  1.00  1.060          N  
ATOM   4242  H   GLN A 262      11.889 -14.128  -8.561  1.00  0.940          H  
ATOM   4243  HA  GLN A 262      13.010 -16.925  -8.560  1.00  0.900          H  
ATOM   4244 1HB  GLN A 262      14.314 -14.235  -9.020  1.00  1.270          H  
ATOM   4245 2HB  GLN A 262      15.152 -15.744  -9.066  1.00  1.270          H  
ATOM   4246 1HG  GLN A 262      13.905 -16.469 -10.999  1.00  1.270          H  
ATOM   4247 2HG  GLN A 262      12.927 -14.976 -10.944  1.00  1.270          H  
ATOM   4248 1HE2 GLN A 262      15.358 -14.260 -13.477  1.00  1.270          H  
ATOM   4249 2HE2 GLN A 262      13.886 -15.142 -13.221  1.00  1.270          H  
ATOM   4250  N   PHE A 263      13.932 -17.032  -6.254  1.00  0.820          N  
ATOM   4251  CA  PHE A 263      14.412 -17.225  -4.867  1.00  0.850          C  
ATOM   4252  C   PHE A 263      15.823 -17.896  -4.718  1.00  0.810          C  
ATOM   4253  O   PHE A 263      15.969 -19.114  -4.940  1.00  1.150          O  
ATOM   4254  CB  PHE A 263      13.393 -18.052  -4.159  1.00  1.180          C  
ATOM   4255  CG  PHE A 263      12.146 -17.351  -4.097  1.00  1.180          C  
ATOM   4256  CD1 PHE A 263      11.221 -17.493  -5.109  1.00  1.180          C  
ATOM   4257  CD2 PHE A 263      11.872 -16.520  -3.037  1.00  1.180          C  
ATOM   4258  CE1 PHE A 263      10.068 -16.821  -5.054  1.00  1.180          C  
ATOM   4259  CE2 PHE A 263      10.706 -15.834  -2.972  1.00  1.180          C  
ATOM   4260  CZ  PHE A 263       9.799 -15.972  -3.971  1.00  1.180          C  
ATOM   4261  H   PHE A 263      13.669 -17.880  -6.765  1.00  0.980          H  
ATOM   4262  HA  PHE A 263      14.368 -16.249  -4.405  1.00  1.020          H  
ATOM   4263 1HB  PHE A 263      13.248 -18.976  -4.695  1.00  1.410          H  
ATOM   4264 2HB  PHE A 263      13.720 -18.284  -3.190  1.00  1.410          H  
ATOM   4265  HD1 PHE A 263      11.427 -18.157  -5.957  1.00  1.410          H  
ATOM   4266  HD2 PHE A 263      12.601 -16.418  -2.243  1.00  1.410          H  
ATOM   4267  HE1 PHE A 263       9.352 -16.956  -5.855  1.00  1.410          H  
ATOM   4268  HE2 PHE A 263      10.499 -15.183  -2.131  1.00  1.410          H  
ATOM   4269  HZ  PHE A 263       8.866 -15.428  -3.907  1.00  1.410          H  
ATOM   4270  N   PRO A 264      16.858 -17.130  -4.303  1.00  1.180          N  
ATOM   4271  CA  PRO A 264      18.294 -17.420  -4.263  1.00  1.460          C  
ATOM   4272  C   PRO A 264      18.856 -18.402  -3.237  1.00  1.300          C  
ATOM   4273  O   PRO A 264      18.221 -18.752  -2.235  1.00  1.620          O  
ATOM   4274  CB  PRO A 264      18.884 -16.058  -3.993  1.00  2.190          C  
ATOM   4275  CG  PRO A 264      17.858 -15.347  -3.248  1.00  2.190          C  
ATOM   4276  CD  PRO A 264      16.557 -15.831  -3.765  1.00  2.190          C  
ATOM   4277  HA  PRO A 264      18.601 -17.731  -5.268  1.00  1.750          H  
ATOM   4278 1HB  PRO A 264      19.803 -16.183  -3.394  1.00  2.630          H  
ATOM   4279 2HB  PRO A 264      19.176 -15.559  -4.930  1.00  2.630          H  
ATOM   4280 1HG  PRO A 264      17.994 -15.490  -2.161  1.00  2.630          H  
ATOM   4281 2HG  PRO A 264      17.983 -14.289  -3.440  1.00  2.630          H  
ATOM   4282 1HD  PRO A 264      15.885 -15.940  -2.909  1.00  2.630          H  
ATOM   4283 2HD  PRO A 264      16.201 -15.131  -4.544  1.00  2.630          H  
ATOM   4284  N   TYR A 265      20.089 -18.801  -3.541  1.00  1.400          N  
ATOM   4285  CA  TYR A 265      20.990 -19.712  -2.833  1.00  1.500          C  
ATOM   4286  C   TYR A 265      21.318 -19.251  -1.411  1.00  1.770          C  
ATOM   4287  O   TYR A 265      20.846 -18.209  -0.951  1.00  1.970          O  
ATOM   4288  CB  TYR A 265      22.264 -19.855  -3.671  1.00  2.060          C  
ATOM   4289  CG  TYR A 265      23.298 -20.907  -3.240  1.00  2.060          C  
ATOM   4290  CD1 TYR A 265      23.039 -22.244  -3.465  1.00  2.060          C  
ATOM   4291  CD2 TYR A 265      24.504 -20.534  -2.650  1.00  2.060          C  
ATOM   4292  CE1 TYR A 265      23.962 -23.195  -3.106  1.00  2.060          C  
ATOM   4293  CE2 TYR A 265      25.424 -21.477  -2.291  1.00  2.060          C  
ATOM   4294  CZ  TYR A 265      25.160 -22.809  -2.519  1.00  2.060          C  
ATOM   4295  OH  TYR A 265      26.083 -23.766  -2.163  1.00  2.060          O  
ATOM   4296  H   TYR A 265      20.490 -18.380  -4.375  1.00  1.680          H  
ATOM   4297  HA  TYR A 265      20.509 -20.687  -2.761  1.00  1.800          H  
ATOM   4298 1HB  TYR A 265      21.993 -20.045  -4.690  1.00  2.470          H  
ATOM   4299 2HB  TYR A 265      22.756 -18.902  -3.660  1.00  2.470          H  
ATOM   4300  HD1 TYR A 265      22.101 -22.547  -3.929  1.00  2.470          H  
ATOM   4301  HD2 TYR A 265      24.712 -19.504  -2.460  1.00  2.470          H  
ATOM   4302  HE1 TYR A 265      23.751 -24.247  -3.285  1.00  2.470          H  
ATOM   4303  HE2 TYR A 265      26.363 -21.170  -1.825  1.00  2.470          H  
ATOM   4304  HH  TYR A 265      25.769 -24.633  -2.435  1.00  2.470          H  
ATOM   4305  N   SER A 266      22.122 -20.057  -0.721  1.00  2.490          N  
ATOM   4306  CA  SER A 266      22.575 -19.851   0.641  1.00  2.970          C  
ATOM   4307  C   SER A 266      23.202 -18.479   0.807  1.00  2.770          C  
ATOM   4308  O   SER A 266      23.490 -17.793  -0.170  1.00  3.090          O  
ATOM   4309  CB  SER A 266      23.553 -20.935   1.043  1.00  3.970          C  
ATOM   4310  OG  SER A 266      22.942 -22.204   1.057  1.00  3.970          O  
ATOM   4311  H   SER A 266      22.479 -20.880  -1.184  1.00  2.990          H  
ATOM   4312  HA  SER A 266      21.708 -19.923   1.299  1.00  3.560          H  
ATOM   4313 1HB  SER A 266      24.388 -20.941   0.351  1.00  4.760          H  
ATOM   4314 2HB  SER A 266      23.962 -20.715   2.028  1.00  4.760          H  
ATOM   4315  HG  SER A 266      23.634 -22.818   1.335  1.00  4.760          H  
ATOM   4316  N   ARG A 267      23.384 -18.073   2.060  1.00  2.920          N  
ATOM   4317  CA  ARG A 267      23.881 -16.746   2.415  1.00  3.250          C  
ATOM   4318  C   ARG A 267      25.107 -16.272   1.623  1.00  3.430          C  
ATOM   4319  O   ARG A 267      25.188 -15.092   1.284  1.00  3.930          O  
ATOM   4320  CB  ARG A 267      24.190 -16.678   3.902  1.00  4.420          C  
ATOM   4321  CG  ARG A 267      24.588 -15.293   4.410  1.00  4.420          C  
ATOM   4322  CD  ARG A 267      24.834 -15.259   5.889  1.00  4.420          C  
ATOM   4323  NE  ARG A 267      23.618 -15.479   6.722  1.00  4.420          N  
ATOM   4324  CZ  ARG A 267      23.313 -16.605   7.438  1.00  4.420          C  
ATOM   4325  NH1 ARG A 267      24.091 -17.676   7.407  1.00  4.420          N  
ATOM   4326  NH2 ARG A 267      22.225 -16.622   8.191  1.00  4.420          N  
ATOM   4327  H   ARG A 267      23.155 -18.720   2.802  1.00  3.500          H  
ATOM   4328  HA  ARG A 267      23.076 -16.037   2.217  1.00  3.900          H  
ATOM   4329 1HB  ARG A 267      23.315 -17.002   4.457  1.00  5.300          H  
ATOM   4330 2HB  ARG A 267      25.002 -17.365   4.134  1.00  5.300          H  
ATOM   4331 1HG  ARG A 267      25.502 -14.965   3.917  1.00  5.300          H  
ATOM   4332 2HG  ARG A 267      23.786 -14.586   4.188  1.00  5.300          H  
ATOM   4333 1HD  ARG A 267      25.580 -16.001   6.147  1.00  5.300          H  
ATOM   4334 2HD  ARG A 267      25.226 -14.272   6.140  1.00  5.300          H  
ATOM   4335  HE  ARG A 267      22.949 -14.688   6.778  1.00  5.300          H  
ATOM   4336 1HH1 ARG A 267      24.927 -17.685   6.846  1.00  5.300          H  
ATOM   4337 2HH1 ARG A 267      23.847 -18.492   7.952  1.00  5.300          H  
ATOM   4338 1HH2 ARG A 267      21.655 -15.788   8.274  1.00  5.300          H  
ATOM   4339 2HH2 ARG A 267      21.986 -17.443   8.731  1.00  5.300          H  
ATOM   4340  N   ASN A 268      26.082 -17.140   1.335  1.00  3.490          N  
ATOM   4341  CA  ASN A 268      27.274 -16.698   0.601  1.00  3.920          C  
ATOM   4342  C   ASN A 268      27.054 -16.637  -0.927  1.00  3.730          C  
ATOM   4343  O   ASN A 268      27.769 -17.283  -1.699  1.00  4.290          O  
ATOM   4344  CB  ASN A 268      28.423 -17.618   0.944  1.00  5.320          C  
ATOM   4345  CG  ASN A 268      28.073 -19.059   0.656  1.00  5.320          C  
ATOM   4346  OD1 ASN A 268      26.945 -19.484   0.975  1.00  5.320          O  
ATOM   4347  ND2 ASN A 268      28.987 -19.804   0.083  1.00  5.320          N  
ATOM   4348  H   ASN A 268      26.002 -18.114   1.602  1.00  4.190          H  
ATOM   4349  HA  ASN A 268      27.523 -15.690   0.927  1.00  4.700          H  
ATOM   4350 1HB  ASN A 268      29.307 -17.338   0.370  1.00  6.380          H  
ATOM   4351 2HB  ASN A 268      28.669 -17.516   2.002  1.00  6.380          H  
ATOM   4352 1HD2 ASN A 268      28.795 -20.763  -0.125  1.00  6.380          H  
ATOM   4353 2HD2 ASN A 268      29.873 -19.408  -0.153  1.00  6.380          H  
ATOM   4354  N   MET A 269      26.054 -15.851  -1.329  1.00  3.270          N  
ATOM   4355  CA  MET A 269      25.615 -15.648  -2.706  1.00  3.140          C  
ATOM   4356  C   MET A 269      24.629 -14.487  -2.743  1.00  2.950          C  
ATOM   4357  O   MET A 269      24.161 -14.040  -1.703  1.00  3.540          O  
ATOM   4358  CB  MET A 269      25.022 -16.937  -3.263  1.00  4.450          C  
ATOM   4359  CG  MET A 269      24.593 -16.917  -4.746  1.00  4.450          C  
ATOM   4360  SD  MET A 269      25.939 -16.485  -5.862  1.00  4.450          S  
ATOM   4361  CE  MET A 269      26.976 -17.935  -5.753  1.00  4.450          C  
ATOM   4362  H   MET A 269      25.566 -15.361  -0.574  1.00  3.920          H  
ATOM   4363  HA  MET A 269      26.479 -15.369  -3.308  1.00  3.770          H  
ATOM   4364 1HB  MET A 269      25.734 -17.730  -3.130  1.00  5.340          H  
ATOM   4365 2HB  MET A 269      24.139 -17.186  -2.664  1.00  5.340          H  
ATOM   4366 1HG  MET A 269      24.298 -17.924  -5.002  1.00  5.340          H  
ATOM   4367 2HG  MET A 269      23.729 -16.284  -4.926  1.00  5.340          H  
ATOM   4368 1HE  MET A 269      27.834 -17.814  -6.413  1.00  5.340          H  
ATOM   4369 2HE  MET A 269      27.328 -18.069  -4.729  1.00  5.340          H  
ATOM   4370 3HE  MET A 269      26.414 -18.811  -6.056  1.00  5.340          H  
ATOM   4371  N   TRP A 270      24.297 -13.980  -3.927  1.00  2.670          N  
ATOM   4372  CA  TRP A 270      23.261 -12.954  -3.971  1.00  2.880          C  
ATOM   4373  C   TRP A 270      22.032 -13.439  -3.218  1.00  2.160          C  
ATOM   4374  O   TRP A 270      21.464 -14.480  -3.537  1.00  2.400          O  
ATOM   4375  CB  TRP A 270      22.867 -12.661  -5.422  1.00  3.950          C  
ATOM   4376  CG  TRP A 270      23.898 -11.943  -6.153  1.00  3.950          C  
ATOM   4377  CD1 TRP A 270      24.771 -12.431  -7.075  1.00  3.950          C  
ATOM   4378  CD2 TRP A 270      24.180 -10.547  -6.024  1.00  3.950          C  
ATOM   4379  NE1 TRP A 270      25.582 -11.429  -7.523  1.00  3.950          N  
ATOM   4380  CE2 TRP A 270      25.232 -10.264  -6.889  1.00  3.950          C  
ATOM   4381  CE3 TRP A 270      23.627  -9.520  -5.248  1.00  3.950          C  
ATOM   4382  CZ2 TRP A 270      25.755  -8.994  -7.005  1.00  3.950          C  
ATOM   4383  CZ3 TRP A 270      24.148  -8.251  -5.361  1.00  3.950          C  
ATOM   4384  CH2 TRP A 270      25.188  -7.990  -6.218  1.00  3.950          C  
ATOM   4385  H   TRP A 270      24.726 -14.324  -4.774  1.00  3.200          H  
ATOM   4386  HA  TRP A 270      23.634 -12.048  -3.495  1.00  3.460          H  
ATOM   4387 1HB  TRP A 270      22.666 -13.598  -5.945  1.00  4.740          H  
ATOM   4388 2HB  TRP A 270      21.952 -12.070  -5.443  1.00  4.740          H  
ATOM   4389  HD1 TRP A 270      24.822 -13.462  -7.402  1.00  4.740          H  
ATOM   4390  HE1 TRP A 270      26.319 -11.528  -8.212  1.00  4.740          H  
ATOM   4391  HE3 TRP A 270      22.801  -9.718  -4.566  1.00  4.740          H  
ATOM   4392  HZ2 TRP A 270      26.580  -8.768  -7.681  1.00  4.740          H  
ATOM   4393  HZ3 TRP A 270      23.711  -7.461  -4.752  1.00  4.740          H  
ATOM   4394  HH2 TRP A 270      25.577  -6.977  -6.284  1.00  4.740          H  
ATOM   4395  N   ASP A 271      21.630 -12.660  -2.214  1.00  1.820          N  
ATOM   4396  CA  ASP A 271      20.500 -12.934  -1.333  1.00  1.740          C  
ATOM   4397  C   ASP A 271      19.177 -12.343  -1.788  1.00  1.500          C  
ATOM   4398  O   ASP A 271      18.099 -12.842  -1.464  1.00  1.990          O  
ATOM   4399  CB  ASP A 271      20.878 -12.392   0.029  1.00  2.470          C  
ATOM   4400  CG  ASP A 271      21.321 -10.927  -0.110  1.00  2.470          C  
ATOM   4401  OD1 ASP A 271      21.446 -10.455  -1.262  1.00  2.470          O  
ATOM   4402  OD2 ASP A 271      21.595 -10.308   0.877  1.00  2.470          O  
ATOM   4403  H   ASP A 271      22.159 -11.807  -2.026  1.00  2.180          H  
ATOM   4404  HA  ASP A 271      20.387 -14.018  -1.265  1.00  2.090          H  
ATOM   4405 1HB  ASP A 271      20.028 -12.458   0.708  1.00  2.960          H  
ATOM   4406 2HB  ASP A 271      21.694 -12.985   0.451  1.00  2.960          H  
ATOM   4407  N   VAL A 272      19.264 -11.303  -2.579  1.00  1.120          N  
ATOM   4408  CA  VAL A 272      18.077 -10.591  -3.048  1.00  0.990          C  
ATOM   4409  C   VAL A 272      17.071 -11.403  -3.858  1.00  0.960          C  
ATOM   4410  O   VAL A 272      17.438 -12.220  -4.702  1.00  1.130          O  
ATOM   4411  CB  VAL A 272      18.472  -9.371  -3.892  1.00  1.440          C  
ATOM   4412  CG1 VAL A 272      19.171  -8.365  -3.056  1.00  1.440          C  
ATOM   4413  CG2 VAL A 272      19.390  -9.807  -5.013  1.00  1.440          C  
ATOM   4414  H   VAL A 272      20.205 -10.933  -2.698  1.00  1.340          H  
ATOM   4415  HA  VAL A 272      17.577 -10.243  -2.160  1.00  1.190          H  
ATOM   4416  HB  VAL A 272      17.566  -8.919  -4.296  1.00  1.730          H  
ATOM   4417 1HG1 VAL A 272      19.432  -7.498  -3.659  1.00  1.730          H  
ATOM   4418 2HG1 VAL A 272      18.519  -8.069  -2.268  1.00  1.730          H  
ATOM   4419 3HG1 VAL A 272      20.074  -8.794  -2.631  1.00  1.730          H  
ATOM   4420 1HG2 VAL A 272      19.657  -8.943  -5.615  1.00  1.730          H  
ATOM   4421 2HG2 VAL A 272      20.292 -10.252  -4.612  1.00  1.730          H  
ATOM   4422 3HG2 VAL A 272      18.895 -10.530  -5.635  1.00  1.730          H  
ATOM   4423  N   ILE A 273      15.788 -11.120  -3.609  1.00  0.880          N  
ATOM   4424  CA  ILE A 273      14.695 -11.801  -4.324  1.00  0.880          C  
ATOM   4425  C   ILE A 273      14.388 -10.978  -5.556  1.00  0.760          C  
ATOM   4426  O   ILE A 273      14.306  -9.748  -5.483  1.00  0.750          O  
ATOM   4427  CB  ILE A 273      13.365 -11.933  -3.521  1.00  1.230          C  
ATOM   4428  CG1 ILE A 273      13.597 -12.571  -2.166  1.00  1.230          C  
ATOM   4429  CG2 ILE A 273      12.260 -12.724  -4.327  1.00  1.230          C  
ATOM   4430  CD1 ILE A 273      14.280 -13.866  -2.142  1.00  1.230          C  
ATOM   4431  H   ILE A 273      15.613 -10.410  -2.892  1.00  1.060          H  
ATOM   4432  HA  ILE A 273      15.021 -12.788  -4.653  1.00  1.060          H  
ATOM   4433  HB  ILE A 273      12.980 -10.973  -3.343  1.00  1.480          H  
ATOM   4434 1HG1 ILE A 273      14.148 -11.887  -1.561  1.00  1.480          H  
ATOM   4435 2HG1 ILE A 273      12.618 -12.722  -1.728  1.00  1.480          H  
ATOM   4436 1HG2 ILE A 273      11.346 -12.766  -3.741  1.00  1.480          H  
ATOM   4437 2HG2 ILE A 273      12.043 -12.229  -5.270  1.00  1.480          H  
ATOM   4438 3HG2 ILE A 273      12.593 -13.739  -4.538  1.00  1.480          H  
ATOM   4439 1HD1 ILE A 273      14.353 -14.219  -1.115  1.00  1.480          H  
ATOM   4440 2HD1 ILE A 273      13.746 -14.572  -2.727  1.00  1.480          H  
ATOM   4441 3HD1 ILE A 273      15.274 -13.732  -2.542  1.00  1.480          H  
ATOM   4442  N   HIS A 274      14.259 -11.634  -6.706  1.00  0.770          N  
ATOM   4443  CA  HIS A 274      13.985 -10.862  -7.917  1.00  0.800          C  
ATOM   4444  C   HIS A 274      12.612 -11.077  -8.546  1.00  0.800          C  
ATOM   4445  O   HIS A 274      12.147 -12.206  -8.769  1.00  0.840          O  
ATOM   4446  CB  HIS A 274      15.035 -11.138  -9.012  1.00  1.110          C  
ATOM   4447  CG  HIS A 274      16.427 -10.654  -8.729  1.00  1.110          C  
ATOM   4448  ND1 HIS A 274      16.784  -9.347  -8.896  1.00  1.110          N  
ATOM   4449  CD2 HIS A 274      17.554 -11.297  -8.334  1.00  1.110          C  
ATOM   4450  CE1 HIS A 274      18.055  -9.193  -8.605  1.00  1.110          C  
ATOM   4451  NE2 HIS A 274      18.545 -10.347  -8.273  1.00  1.110          N  
ATOM   4452  H   HIS A 274      14.322 -12.657  -6.719  1.00  0.920          H  
ATOM   4453  HA  HIS A 274      14.049  -9.800  -7.682  1.00  0.960          H  
ATOM   4454 1HB  HIS A 274      15.096 -12.194  -9.202  1.00  1.330          H  
ATOM   4455 2HB  HIS A 274      14.705 -10.669  -9.943  1.00  1.330          H  
ATOM   4456  HD2 HIS A 274      17.665 -12.363  -8.118  1.00  1.330          H  
ATOM   4457  HE1 HIS A 274      18.619  -8.260  -8.646  1.00  1.330          H  
ATOM   4458  HE2 HIS A 274      19.544 -10.473  -8.022  1.00  1.330          H  
ATOM   4459  N   GLU A 275      11.972  -9.953  -8.869  1.00  0.800          N  
ATOM   4460  CA  GLU A 275      10.706  -9.963  -9.589  1.00  0.820          C  
ATOM   4461  C   GLU A 275      11.080  -9.741 -11.043  1.00  0.810          C  
ATOM   4462  O   GLU A 275      11.525  -8.659 -11.460  1.00  0.920          O  
ATOM   4463  CB  GLU A 275       9.682  -8.950  -9.069  1.00  1.140          C  
ATOM   4464  CG  GLU A 275       9.174  -9.224  -7.637  1.00  1.140          C  
ATOM   4465  CD  GLU A 275       8.128  -8.226  -7.155  1.00  1.140          C  
ATOM   4466  OE1 GLU A 275       7.598  -7.509  -7.969  1.00  1.140          O  
ATOM   4467  OE2 GLU A 275       7.894  -8.160  -5.971  1.00  1.140          O  
ATOM   4468  H   GLU A 275      12.417  -9.062  -8.627  1.00  0.960          H  
ATOM   4469  HA  GLU A 275      10.249 -10.951  -9.513  1.00  0.980          H  
ATOM   4470 1HB  GLU A 275      10.104  -7.979  -9.097  1.00  1.370          H  
ATOM   4471 2HB  GLU A 275       8.815  -8.947  -9.730  1.00  1.370          H  
ATOM   4472 1HG  GLU A 275       8.725 -10.202  -7.625  1.00  1.370          H  
ATOM   4473 2HG  GLU A 275      10.022  -9.235  -6.951  1.00  1.370          H  
ATOM   4474  N   CYS A 276      11.012 -10.863 -11.732  1.00  0.840          N  
ATOM   4475  CA  CYS A 276      11.372 -11.231 -13.089  1.00  0.950          C  
ATOM   4476  C   CYS A 276      10.242 -11.100 -14.109  1.00  0.840          C  
ATOM   4477  O   CYS A 276       9.072 -11.343 -13.807  1.00  0.910          O  
ATOM   4478  CB  CYS A 276      11.927 -12.672 -12.974  1.00  1.290          C  
ATOM   4479  SG  CYS A 276      12.146 -13.674 -14.430  1.00  1.290          S  
ATOM   4480  H   CYS A 276      10.580 -11.643 -11.232  1.00  1.010          H  
ATOM   4481  HA  CYS A 276      12.186 -10.577 -13.401  1.00  1.140          H  
ATOM   4482 1HB  CYS A 276      12.915 -12.567 -12.538  1.00  1.540          H  
ATOM   4483 2HB  CYS A 276      11.400 -13.232 -12.266  1.00  1.540          H  
ATOM   4484  N   THR A 277      10.577 -10.684 -15.322  1.00  0.860          N  
ATOM   4485  CA  THR A 277       9.568 -10.637 -16.380  1.00  0.930          C  
ATOM   4486  C   THR A 277      10.098 -11.410 -17.604  1.00  1.240          C  
ATOM   4487  O   THR A 277      10.397 -10.645 -18.529  1.00  1.450          O  
ATOM   4488  CB  THR A 277       9.221  -9.191 -16.777  1.00  1.270          C  
ATOM   4489  OG1 THR A 277       8.807  -8.451 -15.626  1.00  1.270          O  
ATOM   4490  CG2 THR A 277       8.031  -9.164 -17.768  1.00  1.270          C  
ATOM   4491  H   THR A 277      11.533 -10.437 -15.513  1.00  1.030          H  
ATOM   4492  HA  THR A 277       8.655 -11.132 -16.034  1.00  1.120          H  
ATOM   4493  HB  THR A 277      10.074  -8.745 -17.211  1.00  1.530          H  
ATOM   4494  HG1 THR A 277       9.571  -8.317 -15.054  1.00  1.530          H  
ATOM   4495 1HG2 THR A 277       7.802  -8.129 -18.019  1.00  1.530          H  
ATOM   4496 2HG2 THR A 277       8.244  -9.700 -18.682  1.00  1.530          H  
ATOM   4497 3HG2 THR A 277       7.162  -9.618 -17.288  1.00  1.530          H  
ATOM   4498  N   ALA A 278      11.051 -12.296 -17.262  1.00  1.760          N  
ATOM   4499  CA  ALA A 278      11.393 -13.550 -17.998  1.00  2.280          C  
ATOM   4500  C   ALA A 278      11.725 -13.424 -19.505  1.00  2.230          C  
ATOM   4501  O   ALA A 278      11.913 -14.429 -20.176  1.00  2.540          O  
ATOM   4502  CB  ALA A 278      10.266 -14.553 -17.853  1.00  2.980          C  
ATOM   4503  H   ALA A 278      11.913 -11.852 -17.003  1.00  2.110          H  
ATOM   4504  HA  ALA A 278      12.276 -13.965 -17.513  1.00  2.740          H  
ATOM   4505 1HB  ALA A 278      10.561 -15.488 -18.324  1.00  3.580          H  
ATOM   4506 2HB  ALA A 278      10.075 -14.726 -16.813  1.00  3.580          H  
ATOM   4507 3HB  ALA A 278       9.368 -14.177 -18.332  1.00  3.580          H  
ATOM   4508  N   LYS A 279      11.840 -12.212 -20.026  1.00  2.210          N  
ATOM   4509  CA  LYS A 279      12.254 -11.922 -21.382  1.00  2.540          C  
ATOM   4510  C   LYS A 279      13.239 -10.800 -21.172  1.00  2.800          C  
ATOM   4511  O   LYS A 279      14.231 -10.616 -21.894  1.00  3.250          O  
ATOM   4512  CB  LYS A 279      11.062 -11.516 -22.242  1.00  3.420          C  
ATOM   4513  CG  LYS A 279      10.048 -12.634 -22.440  1.00  3.420          C  
ATOM   4514  CD  LYS A 279       8.910 -12.196 -23.320  1.00  3.420          C  
ATOM   4515  CE  LYS A 279       7.921 -13.327 -23.555  1.00  3.420          C  
ATOM   4516  NZ  LYS A 279       6.799 -12.893 -24.428  1.00  3.420          N  
ATOM   4517  H   LYS A 279      11.627 -11.416 -19.453  1.00  2.650          H  
ATOM   4518  HA  LYS A 279      12.769 -12.780 -21.818  1.00  3.050          H  
ATOM   4519 1HB  LYS A 279      10.544 -10.677 -21.770  1.00  4.110          H  
ATOM   4520 2HB  LYS A 279      11.409 -11.182 -23.220  1.00  4.110          H  
ATOM   4521 1HG  LYS A 279      10.543 -13.506 -22.876  1.00  4.110          H  
ATOM   4522 2HG  LYS A 279       9.645 -12.922 -21.469  1.00  4.110          H  
ATOM   4523 1HD  LYS A 279       8.395 -11.354 -22.848  1.00  4.110          H  
ATOM   4524 2HD  LYS A 279       9.302 -11.869 -24.282  1.00  4.110          H  
ATOM   4525 1HE  LYS A 279       8.446 -14.157 -24.031  1.00  4.110          H  
ATOM   4526 2HE  LYS A 279       7.514 -13.664 -22.605  1.00  4.110          H  
ATOM   4527 1HZ  LYS A 279       6.163 -13.663 -24.582  1.00  4.110          H  
ATOM   4528 2HZ  LYS A 279       6.303 -12.130 -23.991  1.00  4.110          H  
ATOM   4529 3HZ  LYS A 279       7.184 -12.584 -25.309  1.00  4.110          H  
ATOM   4530  N   GLY A 280      12.895 -10.016 -20.140  1.00  2.970          N  
ATOM   4531  CA  GLY A 280      13.664  -8.857 -19.686  1.00  3.560          C  
ATOM   4532  C   GLY A 280      13.448  -7.544 -20.440  1.00  4.020          C  
ATOM   4533  O   GLY A 280      14.080  -6.538 -20.096  1.00  4.560          O  
ATOM   4534  H   GLY A 280      12.035 -10.264 -19.637  1.00  3.560          H  
ATOM   4535 1HA  GLY A 280      13.440  -8.695 -18.632  1.00  4.270          H  
ATOM   4536 2HA  GLY A 280      14.723  -9.110 -19.729  1.00  4.270          H  
ATOM   4537  N   GLN A 281      12.574  -7.546 -21.448  1.00  4.250          N  
ATOM   4538  CA  GLN A 281      12.329  -6.353 -22.265  1.00  4.980          C  
ATOM   4539  C   GLN A 281      10.863  -5.944 -22.364  1.00  5.540          C  
ATOM   4540  O   GLN A 281       9.952  -6.768 -22.210  1.00  5.860          O  
ATOM   4541  CB  GLN A 281      12.867  -6.566 -23.683  1.00  6.680          C  
ATOM   4542  CG  GLN A 281      14.364  -6.785 -23.762  1.00  6.680          C  
ATOM   4543  CD  GLN A 281      14.854  -6.926 -25.188  1.00  6.680          C  
ATOM   4544  OE1 GLN A 281      14.150  -7.473 -26.042  1.00  6.680          O  
ATOM   4545  NE2 GLN A 281      16.058  -6.434 -25.457  1.00  6.680          N  
ATOM   4546  H   GLN A 281      12.092  -8.412 -21.650  1.00  5.100          H  
ATOM   4547  HA  GLN A 281      12.865  -5.519 -21.816  1.00  5.980          H  
ATOM   4548 1HB  GLN A 281      12.376  -7.425 -24.130  1.00  8.020          H  
ATOM   4549 2HB  GLN A 281      12.625  -5.693 -24.295  1.00  8.020          H  
ATOM   4550 1HG  GLN A 281      14.867  -5.935 -23.301  1.00  8.020          H  
ATOM   4551 2HG  GLN A 281      14.612  -7.700 -23.225  1.00  8.020          H  
ATOM   4552 1HE2 GLN A 281      16.430  -6.497 -26.384  1.00  8.020          H  
ATOM   4553 2HE2 GLN A 281      16.595  -5.997 -24.734  1.00  8.020          H  
ATOM   4554  N   PHE A 282      10.654  -4.654 -22.601  1.00  5.990          N  
ATOM   4555  CA  PHE A 282       9.341  -4.049 -22.823  1.00  6.750          C  
ATOM   4556  C   PHE A 282       9.576  -2.720 -23.536  1.00  6.800          C  
ATOM   4557  O   PHE A 282      10.717  -2.387 -23.874  1.00  6.900          O  
ATOM   4558  CB  PHE A 282       8.575  -3.902 -21.503  1.00  9.150          C  
ATOM   4559  CG  PHE A 282       7.153  -3.430 -21.632  1.00  9.150          C  
ATOM   4560  CD1 PHE A 282       6.170  -4.310 -22.056  1.00  9.150          C  
ATOM   4561  CD2 PHE A 282       6.784  -2.117 -21.326  1.00  9.150          C  
ATOM   4562  CE1 PHE A 282       4.863  -3.896 -22.183  1.00  9.150          C  
ATOM   4563  CE2 PHE A 282       5.481  -1.709 -21.456  1.00  9.150          C  
ATOM   4564  CZ  PHE A 282       4.518  -2.598 -21.886  1.00  9.150          C  
ATOM   4565  H   PHE A 282      11.477  -4.038 -22.628  1.00  7.190          H  
ATOM   4566  HA  PHE A 282       8.762  -4.694 -23.483  1.00  8.100          H  
ATOM   4567 1HB  PHE A 282       8.551  -4.870 -21.005  1.00 10.980          H  
ATOM   4568 2HB  PHE A 282       9.088  -3.242 -20.860  1.00 10.980          H  
ATOM   4569  HD1 PHE A 282       6.441  -5.344 -22.291  1.00 10.980          H  
ATOM   4570  HD2 PHE A 282       7.544  -1.408 -20.988  1.00 10.980          H  
ATOM   4571  HE1 PHE A 282       4.097  -4.599 -22.519  1.00 10.980          H  
ATOM   4572  HE2 PHE A 282       5.205  -0.678 -21.218  1.00 10.980          H  
ATOM   4573  HZ  PHE A 282       3.481  -2.274 -21.988  1.00 10.980          H  
ATOM   4574  N   TYR A 283       8.546  -1.953 -23.866  1.00  6.980          N  
ATOM   4575  CA  TYR A 283       8.893  -0.681 -24.470  1.00  7.080          C  
ATOM   4576  C   TYR A 283       9.627   0.199 -23.458  1.00  6.970          C  
ATOM   4577  O   TYR A 283       9.016   0.892 -22.638  1.00  7.410          O  
ATOM   4578  CB  TYR A 283       7.669   0.049 -25.003  1.00  9.870          C  
ATOM   4579  CG  TYR A 283       8.030   1.405 -25.582  1.00  9.870          C  
ATOM   4580  CD1 TYR A 283       8.737   1.502 -26.772  1.00  9.870          C  
ATOM   4581  CD2 TYR A 283       7.660   2.558 -24.905  1.00  9.870          C  
ATOM   4582  CE1 TYR A 283       9.070   2.744 -27.274  1.00  9.870          C  
ATOM   4583  CE2 TYR A 283       7.993   3.791 -25.408  1.00  9.870          C  
ATOM   4584  CZ  TYR A 283       8.698   3.888 -26.585  1.00  9.870          C  
ATOM   4585  OH  TYR A 283       9.035   5.125 -27.085  1.00  9.870          O  
ATOM   4586  H   TYR A 283       7.587  -2.208 -23.656  1.00  8.380          H  
ATOM   4587  HA  TYR A 283       9.574  -0.868 -25.303  1.00  8.500          H  
ATOM   4588 1HB  TYR A 283       7.198  -0.545 -25.784  1.00 11.850          H  
ATOM   4589 2HB  TYR A 283       6.940   0.189 -24.203  1.00 11.850          H  
ATOM   4590  HD1 TYR A 283       9.033   0.601 -27.309  1.00 11.850          H  
ATOM   4591  HD2 TYR A 283       7.110   2.481 -23.967  1.00 11.850          H  
ATOM   4592  HE1 TYR A 283       9.630   2.824 -28.206  1.00 11.850          H  
ATOM   4593  HE2 TYR A 283       7.705   4.693 -24.870  1.00 11.850          H  
ATOM   4594  HH  TYR A 283       8.748   5.806 -26.472  1.00 11.850          H  
ATOM   4595  N   LEU A 284      10.949   0.210 -23.638  1.00  6.620          N  
ATOM   4596  CA  LEU A 284      12.097   0.798 -22.914  1.00  6.450          C  
ATOM   4597  C   LEU A 284      12.669   0.121 -21.602  1.00  5.630          C  
ATOM   4598  O   LEU A 284      13.818   0.440 -21.265  1.00  5.440          O  
ATOM   4599  CB  LEU A 284      11.741   2.258 -22.585  1.00  9.100          C  
ATOM   4600  CG  LEU A 284      11.314   3.155 -23.791  1.00  9.100          C  
ATOM   4601  CD1 LEU A 284      10.921   4.507 -23.272  1.00  9.100          C  
ATOM   4602  CD2 LEU A 284      12.428   3.282 -24.817  1.00  9.100          C  
ATOM   4603  H   LEU A 284      11.215  -0.442 -24.375  1.00  7.940          H  
ATOM   4604  HA  LEU A 284      12.926   0.802 -23.615  1.00  7.740          H  
ATOM   4605 1HB  LEU A 284      10.932   2.281 -21.863  1.00 10.920          H  
ATOM   4606 2HB  LEU A 284      12.607   2.723 -22.126  1.00 10.920          H  
ATOM   4607  HG  LEU A 284      10.461   2.724 -24.265  1.00 10.920          H  
ATOM   4608 1HD1 LEU A 284      10.592   5.129 -24.100  1.00 10.920          H  
ATOM   4609 2HD1 LEU A 284      10.102   4.393 -22.557  1.00 10.920          H  
ATOM   4610 3HD1 LEU A 284      11.770   4.974 -22.780  1.00 10.920          H  
ATOM   4611 1HD2 LEU A 284      12.083   3.918 -25.634  1.00 10.920          H  
ATOM   4612 2HD2 LEU A 284      13.302   3.734 -24.349  1.00 10.920          H  
ATOM   4613 3HD2 LEU A 284      12.691   2.311 -25.216  1.00 10.920          H  
ATOM   4614  N   PRO A 285      11.964  -0.729 -20.810  1.00  5.510          N  
ATOM   4615  CA  PRO A 285      12.531  -1.665 -19.846  1.00  4.940          C  
ATOM   4616  C   PRO A 285      13.362  -2.704 -20.635  1.00  4.110          C  
ATOM   4617  O   PRO A 285      13.090  -2.861 -21.831  1.00  4.500          O  
ATOM   4618  CB  PRO A 285      11.299  -2.211 -19.143  1.00  7.410          C  
ATOM   4619  CG  PRO A 285      10.271  -1.171 -19.315  1.00  7.410          C  
ATOM   4620  CD  PRO A 285      10.537  -0.593 -20.646  1.00  7.410          C  
ATOM   4621  HA  PRO A 285      13.134  -1.089 -19.147  1.00  5.930          H  
ATOM   4622 1HB  PRO A 285      11.048  -3.152 -19.603  1.00  8.890          H  
ATOM   4623 2HB  PRO A 285      11.491  -2.396 -18.094  1.00  8.890          H  
ATOM   4624 1HG  PRO A 285       9.267  -1.604 -19.216  1.00  8.890          H  
ATOM   4625 2HG  PRO A 285      10.365  -0.425 -18.516  1.00  8.890          H  
ATOM   4626 1HD  PRO A 285      10.024  -1.189 -21.339  1.00  8.890          H  
ATOM   4627 2HD  PRO A 285      10.236   0.454 -20.649  1.00  8.890          H  
ATOM   4628  N   ARG A 286      14.385  -3.389 -20.064  1.00  3.460          N  
ATOM   4629  CA  ARG A 286      14.905  -3.396 -18.688  1.00  3.020          C  
ATOM   4630  C   ARG A 286      13.825  -3.659 -17.637  1.00  2.710          C  
ATOM   4631  O   ARG A 286      13.588  -2.830 -16.750  1.00  3.070          O  
ATOM   4632  CB  ARG A 286      15.669  -2.106 -18.398  1.00  4.400          C  
ATOM   4633  CG  ARG A 286      16.864  -1.894 -19.294  1.00  4.400          C  
ATOM   4634  CD  ARG A 286      17.358  -0.505 -19.248  1.00  4.400          C  
ATOM   4635  NE  ARG A 286      16.418   0.430 -19.896  1.00  4.400          N  
ATOM   4636  CZ  ARG A 286      16.564   1.763 -19.967  1.00  4.400          C  
ATOM   4637  NH1 ARG A 286      17.610   2.371 -19.434  1.00  4.400          N  
ATOM   4638  NH2 ARG A 286      15.629   2.445 -20.596  1.00  4.400          N  
ATOM   4639  H   ARG A 286      14.889  -4.002 -20.693  1.00  4.150          H  
ATOM   4640  HA  ARG A 286      15.626  -4.215 -18.620  1.00  3.620          H  
ATOM   4641 1HB  ARG A 286      15.071  -1.234 -18.437  1.00  5.280          H  
ATOM   4642 2HB  ARG A 286      16.061  -2.155 -17.394  1.00  5.280          H  
ATOM   4643 1HG  ARG A 286      17.670  -2.556 -18.984  1.00  5.280          H  
ATOM   4644 2HG  ARG A 286      16.589  -2.114 -20.326  1.00  5.280          H  
ATOM   4645 1HD  ARG A 286      17.484  -0.204 -18.210  1.00  5.280          H  
ATOM   4646 2HD  ARG A 286      18.312  -0.448 -19.769  1.00  5.280          H  
ATOM   4647  HE  ARG A 286      15.554   0.060 -20.337  1.00  5.280          H  
ATOM   4648 1HH1 ARG A 286      18.321   1.836 -18.958  1.00  5.280          H  
ATOM   4649 2HH1 ARG A 286      17.700   3.373 -19.502  1.00  5.280          H  
ATOM   4650 1HH2 ARG A 286      14.839   1.914 -20.998  1.00  5.280          H  
ATOM   4651 2HH2 ARG A 286      15.687   3.446 -20.683  1.00  5.280          H  
ATOM   4652  N   ASN A 287      13.195  -4.840 -17.706  1.00  2.770          N  
ATOM   4653  CA  ASN A 287      12.075  -5.174 -16.810  1.00  2.950          C  
ATOM   4654  C   ASN A 287      12.486  -5.557 -15.391  1.00  2.660          C  
ATOM   4655  O   ASN A 287      12.219  -6.667 -14.916  1.00  2.820          O  
ATOM   4656  CB  ASN A 287      11.234  -6.321 -17.337  1.00  4.060          C  
ATOM   4657  CG  ASN A 287      10.419  -6.072 -18.568  1.00  4.060          C  
ATOM   4658  OD1 ASN A 287       9.849  -5.004 -18.765  1.00  4.060          O  
ATOM   4659  ND2 ASN A 287      10.333  -7.085 -19.390  1.00  4.060          N  
ATOM   4660  H   ASN A 287      13.487  -5.486 -18.448  1.00  3.320          H  
ATOM   4661  HA  ASN A 287      11.436  -4.296 -16.718  1.00  3.540          H  
ATOM   4662 1HB  ASN A 287      11.879  -7.174 -17.518  1.00  4.870          H  
ATOM   4663 2HB  ASN A 287      10.542  -6.596 -16.552  1.00  4.870          H  
ATOM   4664 1HD2 ASN A 287       9.821  -7.029 -20.269  1.00  4.870          H  
ATOM   4665 2HD2 ASN A 287      10.792  -7.944 -19.173  1.00  4.870          H  
ATOM   4666  N   TRP A 288      13.069  -4.611 -14.686  1.00  2.420          N  
ATOM   4667  CA  TRP A 288      13.482  -4.839 -13.311  1.00  2.350          C  
ATOM   4668  C   TRP A 288      12.350  -4.497 -12.369  1.00  1.920          C  
ATOM   4669  O   TRP A 288      12.400  -3.501 -11.648  1.00  2.240          O  
ATOM   4670  CB  TRP A 288      14.715  -4.019 -12.976  1.00  3.320          C  
ATOM   4671  CG  TRP A 288      15.916  -4.513 -13.654  1.00  3.320          C  
ATOM   4672  CD1 TRP A 288      16.452  -4.072 -14.816  1.00  3.320          C  
ATOM   4673  CD2 TRP A 288      16.762  -5.579 -13.194  1.00  3.320          C  
ATOM   4674  NE1 TRP A 288      17.583  -4.789 -15.112  1.00  3.320          N  
ATOM   4675  CE2 TRP A 288      17.787  -5.715 -14.124  1.00  3.320          C  
ATOM   4676  CE3 TRP A 288      16.732  -6.416 -12.079  1.00  3.320          C  
ATOM   4677  CZ2 TRP A 288      18.787  -6.656 -13.975  1.00  3.320          C  
ATOM   4678  CZ3 TRP A 288      17.728  -7.351 -11.929  1.00  3.320          C  
ATOM   4679  CH2 TRP A 288      18.732  -7.469 -12.848  1.00  3.320          C  
ATOM   4680  H   TRP A 288      13.233  -3.717 -15.153  1.00  2.900          H  
ATOM   4681  HA  TRP A 288      13.728  -5.895 -13.190  1.00  2.820          H  
ATOM   4682 1HB  TRP A 288      14.554  -2.982 -13.275  1.00  3.980          H  
ATOM   4683 2HB  TRP A 288      14.888  -4.031 -11.903  1.00  3.980          H  
ATOM   4684  HD1 TRP A 288      16.043  -3.268 -15.414  1.00  3.980          H  
ATOM   4685  HE1 TRP A 288      18.173  -4.655 -15.918  1.00  3.980          H  
ATOM   4686  HE3 TRP A 288      15.936  -6.329 -11.336  1.00  3.980          H  
ATOM   4687  HZ2 TRP A 288      19.592  -6.762 -14.699  1.00  3.980          H  
ATOM   4688  HZ3 TRP A 288      17.694  -7.992 -11.062  1.00  3.980          H  
ATOM   4689  HH2 TRP A 288      19.496  -8.217 -12.690  1.00  3.980          H  
ATOM   4690  N   SER A 289      11.327  -5.346 -12.356  1.00  1.510          N  
ATOM   4691  CA  SER A 289      10.117  -5.057 -11.586  1.00  1.450          C  
ATOM   4692  C   SER A 289      10.436  -4.832 -10.111  1.00  1.320          C  
ATOM   4693  O   SER A 289       9.905  -3.902  -9.484  1.00  1.560          O  
ATOM   4694  CB  SER A 289       9.114  -6.191 -11.744  1.00  2.050          C  
ATOM   4695  OG  SER A 289       8.644  -6.284 -13.066  1.00  2.050          O  
ATOM   4696  H   SER A 289      11.391  -6.153 -12.986  1.00  1.810          H  
ATOM   4697  HA  SER A 289       9.669  -4.144 -11.980  1.00  1.740          H  
ATOM   4698 1HB  SER A 289       9.580  -7.121 -11.468  1.00  2.460          H  
ATOM   4699 2HB  SER A 289       8.278  -6.038 -11.064  1.00  2.460          H  
ATOM   4700  HG  SER A 289       8.072  -7.063 -13.093  1.00  2.460          H  
ATOM   4701  N   MET A 290      11.303  -5.673  -9.541  1.00  1.140          N  
ATOM   4702  CA  MET A 290      11.707  -5.444  -8.143  1.00  1.120          C  
ATOM   4703  C   MET A 290      12.956  -6.225  -7.743  1.00  0.990          C  
ATOM   4704  O   MET A 290      13.160  -7.366  -8.167  1.00  1.150          O  
ATOM   4705  CB  MET A 290      10.563  -5.775  -7.177  1.00  1.580          C  
ATOM   4706  CG  MET A 290      10.773  -5.408  -5.695  1.00  1.580          C  
ATOM   4707  SD  MET A 290      11.025  -3.631  -5.418  1.00  1.580          S  
ATOM   4708  CE  MET A 290       9.423  -2.921  -5.876  1.00  1.580          C  
ATOM   4709  H   MET A 290      11.661  -6.450 -10.112  1.00  1.370          H  
ATOM   4710  HA  MET A 290      11.945  -4.386  -8.037  1.00  1.340          H  
ATOM   4711 1HB  MET A 290       9.614  -5.388  -7.526  1.00  1.890          H  
ATOM   4712 2HB  MET A 290      10.477  -6.829  -7.152  1.00  1.890          H  
ATOM   4713 1HG  MET A 290       9.885  -5.717  -5.141  1.00  1.890          H  
ATOM   4714 2HG  MET A 290      11.611  -5.947  -5.282  1.00  1.890          H  
ATOM   4715 1HE  MET A 290       9.446  -1.838  -5.734  1.00  1.890          H  
ATOM   4716 2HE  MET A 290       9.206  -3.139  -6.925  1.00  1.890          H  
ATOM   4717 3HE  MET A 290       8.635  -3.345  -5.247  1.00  1.890          H  
ATOM   4718  N   VAL A 291      13.755  -5.634  -6.853  1.00  0.880          N  
ATOM   4719  CA  VAL A 291      14.883  -6.326  -6.230  1.00  0.850          C  
ATOM   4720  C   VAL A 291      14.716  -6.185  -4.714  1.00  0.870          C  
ATOM   4721  O   VAL A 291      14.680  -5.059  -4.217  1.00  1.000          O  
ATOM   4722  CB  VAL A 291      16.224  -5.709  -6.680  1.00  1.200          C  
ATOM   4723  CG1 VAL A 291      17.380  -6.461  -6.010  1.00  1.200          C  
ATOM   4724  CG2 VAL A 291      16.319  -5.753  -8.217  1.00  1.200          C  
ATOM   4725  H   VAL A 291      13.543  -4.685  -6.565  1.00  1.060          H  
ATOM   4726  HA  VAL A 291      14.859  -7.385  -6.497  1.00  1.020          H  
ATOM   4727  HB  VAL A 291      16.280  -4.672  -6.346  1.00  1.440          H  
ATOM   4728 1HG1 VAL A 291      18.328  -6.024  -6.316  1.00  1.440          H  
ATOM   4729 2HG1 VAL A 291      17.290  -6.393  -4.926  1.00  1.440          H  
ATOM   4730 3HG1 VAL A 291      17.350  -7.508  -6.311  1.00  1.440          H  
ATOM   4731 1HG2 VAL A 291      17.263  -5.321  -8.540  1.00  1.440          H  
ATOM   4732 2HG2 VAL A 291      16.259  -6.776  -8.548  1.00  1.440          H  
ATOM   4733 3HG2 VAL A 291      15.503  -5.190  -8.656  1.00  1.440          H  
ATOM   4734  N   ILE A 292      14.640  -7.299  -3.982  1.00  0.820          N  
ATOM   4735  CA  ILE A 292      14.418  -7.219  -2.534  1.00  0.910          C  
ATOM   4736  C   ILE A 292      15.621  -7.528  -1.661  1.00  0.940          C  
ATOM   4737  O   ILE A 292      16.066  -8.670  -1.583  1.00  0.960          O  
ATOM   4738  CB  ILE A 292      13.298  -8.172  -2.117  1.00  1.240          C  
ATOM   4739  CG1 ILE A 292      12.008  -7.777  -2.874  1.00  1.240          C  
ATOM   4740  CG2 ILE A 292      13.148  -8.158  -0.590  1.00  1.240          C  
ATOM   4741  CD1 ILE A 292      10.836  -8.733  -2.721  1.00  1.240          C  
ATOM   4742  H   ILE A 292      14.671  -8.204  -4.463  1.00  0.980          H  
ATOM   4743  HA  ILE A 292      14.096  -6.204  -2.306  1.00  1.090          H  
ATOM   4744  HB  ILE A 292      13.541  -9.153  -2.423  1.00  1.490          H  
ATOM   4745 1HG1 ILE A 292      11.710  -6.788  -2.563  1.00  1.490          H  
ATOM   4746 2HG1 ILE A 292      12.238  -7.746  -3.935  1.00  1.490          H  
ATOM   4747 1HG2 ILE A 292      12.351  -8.820  -0.291  1.00  1.490          H  
ATOM   4748 2HG2 ILE A 292      14.053  -8.483  -0.094  1.00  1.490          H  
ATOM   4749 3HG2 ILE A 292      12.930  -7.154  -0.281  1.00  1.490          H  
ATOM   4750 1HD1 ILE A 292       9.999  -8.361  -3.316  1.00  1.490          H  
ATOM   4751 2HD1 ILE A 292      11.108  -9.718  -3.073  1.00  1.490          H  
ATOM   4752 3HD1 ILE A 292      10.528  -8.798  -1.686  1.00  1.490          H  
ATOM   4753  N   GLU A 293      16.073  -6.523  -0.902  1.00  1.020          N  
ATOM   4754  CA  GLU A 293      17.273  -6.620  -0.056  1.00  1.110          C  
ATOM   4755  C   GLU A 293      17.077  -6.398   1.458  1.00  1.090          C  
ATOM   4756  O   GLU A 293      18.001  -5.944   2.129  1.00  1.200          O  
ATOM   4757  CB  GLU A 293      18.333  -5.626  -0.570  1.00  1.520          C  
ATOM   4758  CG  GLU A 293      17.919  -4.148  -0.537  1.00  1.520          C  
ATOM   4759  CD  GLU A 293      18.988  -3.215  -1.074  1.00  1.520          C  
ATOM   4760  OE1 GLU A 293      20.062  -3.678  -1.379  1.00  1.520          O  
ATOM   4761  OE2 GLU A 293      18.720  -2.039  -1.185  1.00  1.520          O  
ATOM   4762  H   GLU A 293      15.608  -5.623  -0.981  1.00  1.220          H  
ATOM   4763  HA  GLU A 293      17.674  -7.628  -0.168  1.00  1.330          H  
ATOM   4764 1HB  GLU A 293      19.250  -5.735   0.008  1.00  1.820          H  
ATOM   4765 2HB  GLU A 293      18.574  -5.854  -1.603  1.00  1.820          H  
ATOM   4766 1HG  GLU A 293      17.017  -4.019  -1.131  1.00  1.820          H  
ATOM   4767 2HG  GLU A 293      17.687  -3.863   0.491  1.00  1.820          H  
ATOM   4768  N   ASP A 294      15.908  -6.713   2.018  1.00  1.010          N  
ATOM   4769  CA  ASP A 294      15.689  -6.463   3.455  1.00  1.000          C  
ATOM   4770  C   ASP A 294      16.132  -7.575   4.434  1.00  1.010          C  
ATOM   4771  O   ASP A 294      15.968  -7.423   5.646  1.00  1.150          O  
ATOM   4772  CB  ASP A 294      14.209  -6.137   3.731  1.00  1.400          C  
ATOM   4773  CG  ASP A 294      13.715  -4.732   3.220  1.00  1.400          C  
ATOM   4774  OD1 ASP A 294      14.511  -3.806   3.095  1.00  1.400          O  
ATOM   4775  OD2 ASP A 294      12.529  -4.596   2.989  1.00  1.400          O  
ATOM   4776  H   ASP A 294      15.167  -7.102   1.456  1.00  1.210          H  
ATOM   4777  HA  ASP A 294      16.262  -5.572   3.714  1.00  1.200          H  
ATOM   4778 1HB  ASP A 294      13.581  -6.911   3.275  1.00  1.680          H  
ATOM   4779 2HB  ASP A 294      14.028  -6.190   4.806  1.00  1.680          H  
ATOM   4780  N   HIS A 295      16.699  -8.675   3.935  1.00  0.980          N  
ATOM   4781  CA  HIS A 295      17.116  -9.792   4.799  1.00  0.990          C  
ATOM   4782  C   HIS A 295      18.621 -10.086   4.770  1.00  0.900          C  
ATOM   4783  O   HIS A 295      19.375  -9.459   4.030  1.00  1.120          O  
ATOM   4784  CB  HIS A 295      16.320 -11.032   4.400  1.00  1.380          C  
ATOM   4785  CG  HIS A 295      16.434 -11.314   2.943  1.00  1.380          C  
ATOM   4786  ND1 HIS A 295      15.563 -10.754   2.032  1.00  1.380          N  
ATOM   4787  CD2 HIS A 295      17.297 -12.056   2.221  1.00  1.380          C  
ATOM   4788  CE1 HIS A 295      15.908 -11.134   0.815  1.00  1.380          C  
ATOM   4789  NE2 HIS A 295      16.932 -11.929   0.903  1.00  1.380          N  
ATOM   4790  H   HIS A 295      16.823  -8.757   2.934  1.00  1.180          H  
ATOM   4791  HA  HIS A 295      16.857  -9.561   5.833  1.00  1.190          H  
ATOM   4792 1HB  HIS A 295      16.674 -11.902   4.958  1.00  1.660          H  
ATOM   4793 2HB  HIS A 295      15.269 -10.889   4.657  1.00  1.660          H  
ATOM   4794  HD2 HIS A 295      18.121 -12.635   2.607  1.00  1.660          H  
ATOM   4795  HE1 HIS A 295      15.423 -10.839  -0.102  1.00  1.660          H  
ATOM   4796  HE2 HIS A 295      17.387 -12.373   0.092  1.00  1.660          H  
ATOM   4797  N   THR A 296      19.057 -11.058   5.597  1.00  1.000          N  
ATOM   4798  CA  THR A 296      20.479 -11.430   5.726  1.00  1.190          C  
ATOM   4799  C   THR A 296      20.797 -12.936   5.636  1.00  1.090          C  
ATOM   4800  O   THR A 296      21.622 -13.425   6.422  1.00  1.490          O  
ATOM   4801  CB  THR A 296      21.059 -10.929   7.063  1.00  1.590          C  
ATOM   4802  OG1 THR A 296      20.312 -11.492   8.144  1.00  1.590          O  
ATOM   4803  CG2 THR A 296      20.967  -9.414   7.137  1.00  1.590          C  
ATOM   4804  H   THR A 296      18.381 -11.525   6.194  1.00  1.200          H  
ATOM   4805  HA  THR A 296      21.022 -10.939   4.916  1.00  1.430          H  
ATOM   4806  HB  THR A 296      22.102 -11.229   7.147  1.00  1.910          H  
ATOM   4807  HG1 THR A 296      20.523 -12.435   8.194  1.00  1.910          H  
ATOM   4808 1HG2 THR A 296      21.382  -9.075   8.083  1.00  1.910          H  
ATOM   4809 2HG2 THR A 296      21.533  -8.979   6.313  1.00  1.910          H  
ATOM   4810 3HG2 THR A 296      19.932  -9.098   7.069  1.00  1.910          H  
ATOM   4811  N   ALA A 297      20.089 -13.682   4.785  1.00  0.820          N  
ATOM   4812  CA  ALA A 297      20.295 -15.133   4.631  1.00  0.860          C  
ATOM   4813  C   ALA A 297      19.751 -15.619   3.299  1.00  0.930          C  
ATOM   4814  O   ALA A 297      19.084 -14.871   2.588  1.00  0.950          O  
ATOM   4815  CB  ALA A 297      19.643 -15.910   5.742  1.00  1.190          C  
ATOM   4816  H   ALA A 297      19.419 -13.225   4.180  1.00  0.980          H  
ATOM   4817  HA  ALA A 297      21.366 -15.326   4.645  1.00  1.030          H  
ATOM   4818 1HB  ALA A 297      19.824 -16.971   5.612  1.00  1.430          H  
ATOM   4819 2HB  ALA A 297      20.057 -15.593   6.685  1.00  1.430          H  
ATOM   4820 3HB  ALA A 297      18.597 -15.717   5.717  1.00  1.430          H  
ATOM   4821  N   GLY A 298      20.061 -16.865   2.945  1.00  1.080          N  
ATOM   4822  CA  GLY A 298      19.535 -17.433   1.710  1.00  1.170          C  
ATOM   4823  C   GLY A 298      18.083 -17.833   1.913  1.00  1.010          C  
ATOM   4824  O   GLY A 298      17.603 -17.915   3.055  1.00  0.920          O  
ATOM   4825  H   GLY A 298      20.614 -17.444   3.557  1.00  1.300          H  
ATOM   4826 1HA  GLY A 298      19.623 -16.717   0.889  1.00  1.400          H  
ATOM   4827 2HA  GLY A 298      20.114 -18.304   1.431  1.00  1.400          H  
ATOM   4828  N   CYS A 299      17.395 -18.138   0.817  1.00  1.110          N  
ATOM   4829  CA  CYS A 299      15.987 -18.489   0.863  1.00  1.130          C  
ATOM   4830  C   CYS A 299      15.722 -19.922   1.261  1.00  1.190          C  
ATOM   4831  O   CYS A 299      16.451 -20.834   0.869  1.00  1.420          O  
ATOM   4832  CB  CYS A 299      15.331 -18.221  -0.485  1.00  1.570          C  
ATOM   4833  SG  CYS A 299      13.576 -18.570  -0.487  1.00  1.570          S  
ATOM   4834  H   CYS A 299      17.844 -18.133  -0.109  1.00  1.330          H  
ATOM   4835  HA  CYS A 299      15.505 -17.851   1.598  1.00  1.360          H  
ATOM   4836 1HB  CYS A 299      15.470 -17.178  -0.757  1.00  1.890          H  
ATOM   4837 2HB  CYS A 299      15.810 -18.833  -1.259  1.00  1.890          H  
ATOM   4838  HG  CYS A 299      13.690 -19.887  -0.283  1.00  1.890          H  
ATOM   4839  N   LYS A 300      14.687 -20.121   2.073  1.00  1.090          N  
ATOM   4840  CA  LYS A 300      14.292 -21.472   2.438  1.00  1.220          C  
ATOM   4841  C   LYS A 300      12.981 -21.845   1.768  1.00  1.130          C  
ATOM   4842  O   LYS A 300      12.798 -22.986   1.345  1.00  1.240          O  
ATOM   4843  CB  LYS A 300      14.203 -21.616   3.954  1.00  1.660          C  
ATOM   4844  CG  LYS A 300      15.533 -21.362   4.690  1.00  1.660          C  
ATOM   4845  CD  LYS A 300      16.600 -22.406   4.344  1.00  1.660          C  
ATOM   4846  CE  LYS A 300      17.874 -22.175   5.108  1.00  1.660          C  
ATOM   4847  NZ  LYS A 300      18.919 -23.205   4.779  1.00  1.660          N  
ATOM   4848  H   LYS A 300      14.141 -19.320   2.403  1.00  1.310          H  
ATOM   4849  HA  LYS A 300      15.034 -22.168   2.062  1.00  1.460          H  
ATOM   4850 1HB  LYS A 300      13.466 -20.910   4.348  1.00  1.990          H  
ATOM   4851 2HB  LYS A 300      13.856 -22.619   4.206  1.00  1.990          H  
ATOM   4852 1HG  LYS A 300      15.911 -20.388   4.400  1.00  1.990          H  
ATOM   4853 2HG  LYS A 300      15.354 -21.360   5.768  1.00  1.990          H  
ATOM   4854 1HD  LYS A 300      16.219 -23.401   4.570  1.00  1.990          H  
ATOM   4855 2HD  LYS A 300      16.848 -22.354   3.289  1.00  1.990          H  
ATOM   4856 1HE  LYS A 300      18.260 -21.187   4.858  1.00  1.990          H  
ATOM   4857 2HE  LYS A 300      17.654 -22.206   6.164  1.00  1.990          H  
ATOM   4858 1HZ  LYS A 300      19.763 -23.018   5.305  1.00  1.990          H  
ATOM   4859 2HZ  LYS A 300      18.574 -24.125   5.016  1.00  1.990          H  
ATOM   4860 3HZ  LYS A 300      19.129 -23.169   3.790  1.00  1.990          H  
ATOM   4861  N   MET A 301      12.067 -20.888   1.654  1.00  0.990          N  
ATOM   4862  CA  MET A 301      10.782 -21.192   1.032  1.00  0.980          C  
ATOM   4863  C   MET A 301      10.236 -20.011   0.246  1.00  0.850          C  
ATOM   4864  O   MET A 301      10.535 -18.843   0.534  1.00  0.910          O  
ATOM   4865  CB  MET A 301       9.792 -21.666   2.081  1.00  1.380          C  
ATOM   4866  CG  MET A 301       8.439 -22.115   1.612  1.00  1.380          C  
ATOM   4867  SD  MET A 301       8.451 -23.621   0.637  1.00  1.380          S  
ATOM   4868  CE  MET A 301       6.759 -23.688   0.014  1.00  1.380          C  
ATOM   4869  H   MET A 301      12.278 -19.955   2.017  1.00  1.190          H  
ATOM   4870  HA  MET A 301      10.932 -22.007   0.323  1.00  1.180          H  
ATOM   4871 1HB  MET A 301      10.239 -22.471   2.667  1.00  1.650          H  
ATOM   4872 2HB  MET A 301       9.581 -20.881   2.725  1.00  1.650          H  
ATOM   4873 1HG  MET A 301       7.940 -22.305   2.498  1.00  1.650          H  
ATOM   4874 2HG  MET A 301       7.879 -21.356   1.091  1.00  1.650          H  
ATOM   4875 1HE  MET A 301       6.640 -24.577  -0.603  1.00  1.650          H  
ATOM   4876 2HE  MET A 301       6.074 -23.742   0.818  1.00  1.650          H  
ATOM   4877 3HE  MET A 301       6.548 -22.801  -0.588  1.00  1.650          H  
ATOM   4878  N   SER A 302       9.389 -20.330  -0.722  1.00  0.890          N  
ATOM   4879  CA  SER A 302       8.727 -19.343  -1.540  1.00  0.960          C  
ATOM   4880  C   SER A 302       7.327 -19.748  -1.934  1.00  0.970          C  
ATOM   4881  O   SER A 302       7.093 -20.906  -2.284  1.00  1.160          O  
ATOM   4882  CB  SER A 302       9.496 -19.218  -2.793  1.00  1.320          C  
ATOM   4883  OG  SER A 302       9.523 -20.426  -3.503  1.00  1.320          O  
ATOM   4884  H   SER A 302       9.208 -21.306  -0.925  1.00  1.070          H  
ATOM   4885  HA  SER A 302       8.693 -18.393  -1.002  1.00  1.150          H  
ATOM   4886 1HB  SER A 302       9.006 -18.495  -3.377  1.00  1.580          H  
ATOM   4887 2HB  SER A 302      10.493 -18.902  -2.567  1.00  1.580          H  
ATOM   4888  HG  SER A 302       9.926 -20.222  -4.358  1.00  1.580          H  
ATOM   4889  N   ARG A 303       6.413 -18.768  -1.966  1.00  0.960          N  
ATOM   4890  CA  ARG A 303       5.033 -19.017  -2.382  1.00  1.040          C  
ATOM   4891  C   ARG A 303       4.294 -17.683  -2.520  1.00  1.040          C  
ATOM   4892  O   ARG A 303       4.855 -16.631  -2.211  1.00  1.050          O  
ATOM   4893  CB  ARG A 303       4.332 -19.990  -1.427  1.00  1.420          C  
ATOM   4894  CG  ARG A 303       2.923 -20.516  -1.851  1.00  1.420          C  
ATOM   4895  CD  ARG A 303       2.975 -21.292  -3.171  1.00  1.420          C  
ATOM   4896  NE  ARG A 303       1.670 -21.782  -3.589  1.00  1.420          N  
ATOM   4897  CZ  ARG A 303       1.389 -22.309  -4.818  1.00  1.420          C  
ATOM   4898  NH1 ARG A 303       2.329 -22.417  -5.756  1.00  1.420          N  
ATOM   4899  NH2 ARG A 303       0.148 -22.718  -5.092  1.00  1.420          N  
ATOM   4900  H   ARG A 303       6.706 -17.815  -1.700  1.00  1.150          H  
ATOM   4901  HA  ARG A 303       5.067 -19.481  -3.367  1.00  1.250          H  
ATOM   4902 1HB  ARG A 303       4.939 -20.864  -1.233  1.00  1.710          H  
ATOM   4903 2HB  ARG A 303       4.208 -19.486  -0.490  1.00  1.710          H  
ATOM   4904 1HG  ARG A 303       2.644 -21.253  -1.098  1.00  1.710          H  
ATOM   4905 2HG  ARG A 303       2.151 -19.761  -1.866  1.00  1.710          H  
ATOM   4906 1HD  ARG A 303       3.329 -20.648  -3.964  1.00  1.710          H  
ATOM   4907 2HD  ARG A 303       3.650 -22.145  -3.070  1.00  1.710          H  
ATOM   4908  HE  ARG A 303       0.913 -21.714  -2.926  1.00  1.710          H  
ATOM   4909 1HH1 ARG A 303       3.302 -22.097  -5.603  1.00  1.710          H  
ATOM   4910 2HH1 ARG A 303       2.099 -22.804  -6.659  1.00  1.710          H  
ATOM   4911 1HH2 ARG A 303      -0.585 -22.637  -4.396  1.00  1.710          H  
ATOM   4912 2HH2 ARG A 303      -0.068 -23.103  -6.000  1.00  1.710          H  
ATOM   4913  N   TRP A 304       3.073 -17.709  -3.028  1.00  1.190          N  
ATOM   4914  CA  TRP A 304       2.269 -16.505  -3.129  1.00  1.250          C  
ATOM   4915  C   TRP A 304       0.773 -16.722  -2.939  1.00  1.250          C  
ATOM   4916  O   TRP A 304       0.247 -17.826  -3.104  1.00  1.290          O  
ATOM   4917  CB  TRP A 304       2.514 -15.922  -4.495  1.00  1.730          C  
ATOM   4918  CG  TRP A 304       2.221 -16.937  -5.517  1.00  1.730          C  
ATOM   4919  CD1 TRP A 304       3.088 -17.899  -5.913  1.00  1.730          C  
ATOM   4920  CD2 TRP A 304       1.046 -17.116  -6.329  1.00  1.730          C  
ATOM   4921  NE1 TRP A 304       2.543 -18.652  -6.864  1.00  1.730          N  
ATOM   4922  CE2 TRP A 304       1.297 -18.203  -7.144  1.00  1.730          C  
ATOM   4923  CE3 TRP A 304      -0.167 -16.448  -6.438  1.00  1.730          C  
ATOM   4924  CZ2 TRP A 304       0.383 -18.655  -8.056  1.00  1.730          C  
ATOM   4925  CZ3 TRP A 304      -1.094 -16.892  -7.355  1.00  1.730          C  
ATOM   4926  CH2 TRP A 304      -0.823 -17.973  -8.144  1.00  1.730          C  
ATOM   4927  H   TRP A 304       2.669 -18.584  -3.331  1.00  1.430          H  
ATOM   4928  HA  TRP A 304       2.603 -15.795  -2.371  1.00  1.500          H  
ATOM   4929 1HB  TRP A 304       1.869 -15.047  -4.650  1.00  2.070          H  
ATOM   4930 2HB  TRP A 304       3.547 -15.602  -4.586  1.00  2.070          H  
ATOM   4931  HD1 TRP A 304       4.091 -18.045  -5.525  1.00  2.070          H  
ATOM   4932  HE1 TRP A 304       3.035 -19.430  -7.322  1.00  2.070          H  
ATOM   4933  HE3 TRP A 304      -0.369 -15.603  -5.832  1.00  2.070          H  
ATOM   4934  HZ2 TRP A 304       0.590 -19.512  -8.700  1.00  2.070          H  
ATOM   4935  HZ3 TRP A 304      -2.042 -16.359  -7.440  1.00  2.070          H  
ATOM   4936  HH2 TRP A 304      -1.560 -18.303  -8.859  1.00  2.070          H  
ATOM   4937  N   ASN A 305       0.116 -15.626  -2.585  1.00  1.260          N  
ATOM   4938  CA  ASN A 305      -1.322 -15.492  -2.450  1.00  1.320          C  
ATOM   4939  C   ASN A 305      -1.734 -14.727  -3.695  1.00  1.250          C  
ATOM   4940  O   ASN A 305      -0.895 -14.004  -4.242  1.00  1.190          O  
ATOM   4941  CB  ASN A 305      -1.659 -14.751  -1.177  1.00  1.820          C  
ATOM   4942  CG  ASN A 305      -1.272 -15.507   0.045  1.00  1.820          C  
ATOM   4943  OD1 ASN A 305      -1.563 -16.695   0.162  1.00  1.820          O  
ATOM   4944  ND2 ASN A 305      -0.612 -14.847   0.964  1.00  1.820          N  
ATOM   4945  H   ASN A 305       0.680 -14.780  -2.461  1.00  1.510          H  
ATOM   4946  HA  ASN A 305      -1.773 -16.482  -2.449  1.00  1.580          H  
ATOM   4947 1HB  ASN A 305      -1.145 -13.820  -1.199  1.00  2.190          H  
ATOM   4948 2HB  ASN A 305      -2.709 -14.529  -1.119  1.00  2.190          H  
ATOM   4949 1HD2 ASN A 305      -0.329 -15.313   1.800  1.00  2.190          H  
ATOM   4950 2HD2 ASN A 305      -0.383 -13.884   0.827  1.00  2.190          H  
ATOM   4951  N   PRO A 306      -2.996 -14.758  -4.138  1.00  1.350          N  
ATOM   4952  CA  PRO A 306      -3.458 -14.036  -5.313  1.00  1.440          C  
ATOM   4953  C   PRO A 306      -2.949 -12.589  -5.399  1.00  1.480          C  
ATOM   4954  O   PRO A 306      -2.656 -12.135  -6.501  1.00  1.860          O  
ATOM   4955  CB  PRO A 306      -4.976 -14.121  -5.146  1.00  2.160          C  
ATOM   4956  CG  PRO A 306      -5.186 -15.462  -4.433  1.00  2.160          C  
ATOM   4957  CD  PRO A 306      -4.036 -15.577  -3.462  1.00  2.160          C  
ATOM   4958  HA  PRO A 306      -3.145 -14.591  -6.211  1.00  1.730          H  
ATOM   4959 1HB  PRO A 306      -5.345 -13.257  -4.569  1.00  2.590          H  
ATOM   4960 2HB  PRO A 306      -5.463 -14.077  -6.130  1.00  2.590          H  
ATOM   4961 1HG  PRO A 306      -6.169 -15.479  -3.929  1.00  2.590          H  
ATOM   4962 2HG  PRO A 306      -5.199 -16.282  -5.169  1.00  2.590          H  
ATOM   4963 1HD  PRO A 306      -4.328 -15.164  -2.494  1.00  2.590          H  
ATOM   4964 2HD  PRO A 306      -3.736 -16.634  -3.393  1.00  2.590          H  
ATOM   4965  N   LEU A 307      -2.833 -11.852  -4.270  1.00  1.370          N  
ATOM   4966  CA  LEU A 307      -2.282 -10.500  -4.387  1.00  1.440          C  
ATOM   4967  C   LEU A 307      -1.281 -10.166  -3.267  1.00  1.230          C  
ATOM   4968  O   LEU A 307      -1.236  -9.022  -2.785  1.00  1.280          O  
ATOM   4969  CB  LEU A 307      -3.424  -9.474  -4.337  1.00  1.990          C  
ATOM   4970  CG  LEU A 307      -4.498  -9.553  -5.463  1.00  1.990          C  
ATOM   4971  CD1 LEU A 307      -5.649  -8.633  -5.103  1.00  1.990          C  
ATOM   4972  CD2 LEU A 307      -3.898  -9.173  -6.818  1.00  1.990          C  
ATOM   4973  H   LEU A 307      -3.099 -12.209  -3.366  1.00  1.640          H  
ATOM   4974  HA  LEU A 307      -1.747 -10.421  -5.329  1.00  1.730          H  
ATOM   4975 1HB  LEU A 307      -3.936  -9.588  -3.386  1.00  2.390          H  
ATOM   4976 2HB  LEU A 307      -2.992  -8.482  -4.365  1.00  2.390          H  
ATOM   4977  HG  LEU A 307      -4.890 -10.564  -5.525  1.00  2.390          H  
ATOM   4978 1HD1 LEU A 307      -6.416  -8.692  -5.874  1.00  2.390          H  
ATOM   4979 2HD1 LEU A 307      -6.072  -8.939  -4.147  1.00  2.390          H  
ATOM   4980 3HD1 LEU A 307      -5.303  -7.626  -5.024  1.00  2.390          H  
ATOM   4981 1HD2 LEU A 307      -4.681  -9.245  -7.548  1.00  2.390          H  
ATOM   4982 2HD2 LEU A 307      -3.509  -8.189  -6.809  1.00  2.390          H  
ATOM   4983 3HD2 LEU A 307      -3.099  -9.845  -7.089  1.00  2.390          H  
ATOM   4984  N   GLN A 308      -0.433 -11.141  -2.905  1.00  1.130          N  
ATOM   4985  CA  GLN A 308       0.622 -10.945  -1.888  1.00  1.000          C  
ATOM   4986  C   GLN A 308       1.791 -11.903  -2.150  1.00  1.020          C  
ATOM   4987  O   GLN A 308       1.596 -13.065  -2.525  1.00  1.150          O  
ATOM   4988  CB  GLN A 308       0.116 -11.155  -0.435  1.00  1.450          C  
ATOM   4989  CG  GLN A 308      -1.013 -10.229   0.048  1.00  1.450          C  
ATOM   4990  CD  GLN A 308      -1.427 -10.476   1.503  1.00  1.450          C  
ATOM   4991  OE1 GLN A 308      -0.712 -10.136   2.441  1.00  1.450          O  
ATOM   4992  NE2 GLN A 308      -2.599 -11.081   1.690  1.00  1.450          N  
ATOM   4993  H   GLN A 308      -0.513 -12.048  -3.380  1.00  1.360          H  
ATOM   4994  HA  GLN A 308       1.009  -9.930  -1.975  1.00  1.200          H  
ATOM   4995 1HB  GLN A 308      -0.182 -12.158  -0.287  1.00  1.740          H  
ATOM   4996 2HB  GLN A 308       0.960 -10.982   0.240  1.00  1.740          H  
ATOM   4997 1HG  GLN A 308      -0.682  -9.195  -0.047  1.00  1.740          H  
ATOM   4998 2HG  GLN A 308      -1.891 -10.398  -0.564  1.00  1.740          H  
ATOM   4999 1HE2 GLN A 308      -2.927 -11.268   2.622  1.00  1.740          H  
ATOM   5000 2HE2 GLN A 308      -3.158 -11.344   0.905  1.00  1.740          H  
ATOM   5001  N   TYR A 309       3.009 -11.464  -1.872  1.00  0.950          N  
ATOM   5002  CA  TYR A 309       4.148 -12.355  -2.035  1.00  0.980          C  
ATOM   5003  C   TYR A 309       4.660 -12.854  -0.688  1.00  0.980          C  
ATOM   5004  O   TYR A 309       4.792 -12.092   0.282  1.00  0.960          O  
ATOM   5005  CB  TYR A 309       5.329 -11.668  -2.734  1.00  1.360          C  
ATOM   5006  CG  TYR A 309       5.160 -11.210  -4.159  1.00  1.360          C  
ATOM   5007  CD1 TYR A 309       4.985  -9.865  -4.437  1.00  1.360          C  
ATOM   5008  CD2 TYR A 309       5.217 -12.111  -5.185  1.00  1.360          C  
ATOM   5009  CE1 TYR A 309       4.891  -9.450  -5.751  1.00  1.360          C  
ATOM   5010  CE2 TYR A 309       5.118 -11.676  -6.491  1.00  1.360          C  
ATOM   5011  CZ  TYR A 309       4.960 -10.361  -6.768  1.00  1.360          C  
ATOM   5012  OH  TYR A 309       4.869  -9.942  -8.066  1.00  1.360          O  
ATOM   5013  H   TYR A 309       3.123 -10.513  -1.529  1.00  1.140          H  
ATOM   5014  HA  TYR A 309       3.842 -13.224  -2.617  1.00  1.180          H  
ATOM   5015 1HB  TYR A 309       5.608 -10.813  -2.165  1.00  1.630          H  
ATOM   5016 2HB  TYR A 309       6.181 -12.349  -2.710  1.00  1.630          H  
ATOM   5017  HD1 TYR A 309       4.943  -9.132  -3.627  1.00  1.630          H  
ATOM   5018  HD2 TYR A 309       5.352 -13.163  -4.964  1.00  1.630          H  
ATOM   5019  HE1 TYR A 309       4.776  -8.394  -5.983  1.00  1.630          H  
ATOM   5020  HE2 TYR A 309       5.181 -12.380  -7.307  1.00  1.630          H  
ATOM   5021  HH  TYR A 309       4.890  -8.979  -8.092  1.00  1.630          H  
ATOM   5022  N   PHE A 310       5.016 -14.134  -0.640  1.00  1.070          N  
ATOM   5023  CA  PHE A 310       5.618 -14.713   0.547  1.00  1.130          C  
ATOM   5024  C   PHE A 310       7.057 -15.156   0.370  1.00  1.060          C  
ATOM   5025  O   PHE A 310       7.421 -15.844  -0.600  1.00  1.050          O  
ATOM   5026  CB  PHE A 310       4.840 -15.929   1.035  1.00  1.560          C  
ATOM   5027  CG  PHE A 310       5.650 -16.684   2.007  1.00  1.560          C  
ATOM   5028  CD1 PHE A 310       5.741 -16.313   3.309  1.00  1.560          C  
ATOM   5029  CD2 PHE A 310       6.385 -17.780   1.573  1.00  1.560          C  
ATOM   5030  CE1 PHE A 310       6.515 -17.006   4.146  1.00  1.560          C  
ATOM   5031  CE2 PHE A 310       7.173 -18.459   2.419  1.00  1.560          C  
ATOM   5032  CZ  PHE A 310       7.230 -18.078   3.708  1.00  1.560          C  
ATOM   5033  H   PHE A 310       4.869 -14.757  -1.438  1.00  1.280          H  
ATOM   5034  HA  PHE A 310       5.604 -13.961   1.338  1.00  1.360          H  
ATOM   5035 1HB  PHE A 310       3.920 -15.613   1.522  1.00  1.870          H  
ATOM   5036 2HB  PHE A 310       4.583 -16.579   0.220  1.00  1.870          H  
ATOM   5037  HD1 PHE A 310       5.192 -15.472   3.667  1.00  1.870          H  
ATOM   5038  HD2 PHE A 310       6.322 -18.075   0.539  1.00  1.870          H  
ATOM   5039  HE1 PHE A 310       6.562 -16.711   5.156  1.00  1.870          H  
ATOM   5040  HE2 PHE A 310       7.742 -19.303   2.074  1.00  1.870          H  
ATOM   5041  HZ  PHE A 310       7.830 -18.628   4.395  1.00  1.870          H  
ATOM   5042  N   LYS A 311       7.861 -14.837   1.376  1.00  1.080          N  
ATOM   5043  CA  LYS A 311       9.225 -15.320   1.411  1.00  1.070          C  
ATOM   5044  C   LYS A 311       9.702 -15.602   2.831  1.00  1.020          C  
ATOM   5045  O   LYS A 311       9.337 -14.898   3.781  1.00  1.040          O  
ATOM   5046  CB  LYS A 311      10.123 -14.278   0.744  1.00  1.500          C  
ATOM   5047  CG  LYS A 311      10.124 -12.928   1.481  1.00  1.500          C  
ATOM   5048  CD  LYS A 311      10.826 -11.822   0.706  1.00  1.500          C  
ATOM   5049  CE  LYS A 311      12.327 -11.763   0.919  1.00  1.500          C  
ATOM   5050  NZ  LYS A 311      12.710 -11.334   2.292  1.00  1.500          N  
ATOM   5051  H   LYS A 311       7.502 -14.214   2.111  1.00  1.300          H  
ATOM   5052  HA  LYS A 311       9.279 -16.257   0.853  1.00  1.280          H  
ATOM   5053 1HB  LYS A 311      11.144 -14.659   0.671  1.00  1.800          H  
ATOM   5054 2HB  LYS A 311       9.764 -14.094  -0.262  1.00  1.800          H  
ATOM   5055 1HG  LYS A 311       9.094 -12.615   1.667  1.00  1.800          H  
ATOM   5056 2HG  LYS A 311      10.616 -13.047   2.442  1.00  1.800          H  
ATOM   5057 1HD  LYS A 311      10.623 -11.931  -0.359  1.00  1.800          H  
ATOM   5058 2HD  LYS A 311      10.419 -10.873   1.026  1.00  1.800          H  
ATOM   5059 1HE  LYS A 311      12.777 -12.732   0.724  1.00  1.800          H  
ATOM   5060 2HE  LYS A 311      12.724 -11.042   0.222  1.00  1.800          H  
ATOM   5061 1HZ  LYS A 311      13.744 -11.262   2.325  1.00  1.800          H  
ATOM   5062 2HZ  LYS A 311      12.313 -10.415   2.516  1.00  1.800          H  
ATOM   5063 3HZ  LYS A 311      12.382 -11.986   2.983  1.00  1.800          H  
ATOM   5064  N   CYS A 312      10.603 -16.571   2.968  1.00  1.020          N  
ATOM   5065  CA  CYS A 312      11.260 -16.725   4.262  1.00  1.020          C  
ATOM   5066  C   CYS A 312      12.648 -17.280   4.056  1.00  0.920          C  
ATOM   5067  O   CYS A 312      12.912 -18.010   3.078  1.00  0.880          O  
ATOM   5068  CB  CYS A 312      10.502 -17.631   5.222  1.00  1.430          C  
ATOM   5069  SG  CYS A 312      10.450 -19.332   4.720  1.00  1.430          S  
ATOM   5070  H   CYS A 312      10.821 -17.178   2.169  1.00  1.220          H  
ATOM   5071  HA  CYS A 312      11.352 -15.743   4.721  1.00  1.220          H  
ATOM   5072 1HB  CYS A 312      10.965 -17.571   6.207  1.00  1.710          H  
ATOM   5073 2HB  CYS A 312       9.487 -17.264   5.333  1.00  1.710          H  
ATOM   5074  HG  CYS A 312      10.017 -19.082   3.485  1.00  1.710          H  
ATOM   5075  N   THR A 313      13.500 -16.973   5.028  1.00  0.950          N  
ATOM   5076  CA  THR A 313      14.910 -17.335   4.988  1.00  0.910          C  
ATOM   5077  C   THR A 313      15.480 -18.024   6.231  1.00  0.870          C  
ATOM   5078  O   THR A 313      14.847 -18.208   7.293  1.00  0.870          O  
ATOM   5079  CB  THR A 313      15.769 -16.069   4.775  1.00  1.290          C  
ATOM   5080  OG1 THR A 313      15.694 -15.286   5.951  1.00  1.290          O  
ATOM   5081  CG2 THR A 313      15.284 -15.249   3.586  1.00  1.290          C  
ATOM   5082  H   THR A 313      13.148 -16.379   5.791  1.00  1.140          H  
ATOM   5083  HA  THR A 313      15.067 -18.003   4.144  1.00  1.090          H  
ATOM   5084  HB  THR A 313      16.782 -16.338   4.597  1.00  1.550          H  
ATOM   5085  HG1 THR A 313      16.272 -14.519   5.860  1.00  1.550          H  
ATOM   5086 1HG2 THR A 313      15.920 -14.374   3.488  1.00  1.550          H  
ATOM   5087 2HG2 THR A 313      15.346 -15.840   2.683  1.00  1.550          H  
ATOM   5088 3HG2 THR A 313      14.260 -14.928   3.740  1.00  1.550          H  
ATOM   5089  N   GLY A 314      16.776 -18.315   6.106  1.00  0.840          N  
ATOM   5090  CA  GLY A 314      17.579 -18.917   7.169  1.00  0.830          C  
ATOM   5091  C   GLY A 314      17.954 -17.889   8.248  1.00  0.820          C  
ATOM   5092  O   GLY A 314      18.629 -18.206   9.223  1.00  0.860          O  
ATOM   5093  H   GLY A 314      17.197 -18.150   5.180  1.00  1.010          H  
ATOM   5094 1HA  GLY A 314      17.024 -19.740   7.613  1.00  1.000          H  
ATOM   5095 2HA  GLY A 314      18.487 -19.337   6.739  1.00  1.000          H  
ATOM   5096  N   ALA A 315      17.523 -16.639   8.054  1.00  0.840          N  
ATOM   5097  CA  ALA A 315      17.760 -15.534   8.974  1.00  0.890          C  
ATOM   5098  C   ALA A 315      16.690 -15.491  10.043  1.00  0.850          C  
ATOM   5099  O   ALA A 315      16.723 -14.614  10.902  1.00  0.900          O  
ATOM   5100  CB  ALA A 315      17.768 -14.196   8.257  1.00  1.230          C  
ATOM   5101  H   ALA A 315      16.981 -16.437   7.216  1.00  1.010          H  
ATOM   5102  HA  ALA A 315      18.721 -15.693   9.461  1.00  1.070          H  
ATOM   5103 1HB  ALA A 315      17.946 -13.400   8.978  1.00  1.470          H  
ATOM   5104 2HB  ALA A 315      18.524 -14.149   7.511  1.00  1.470          H  
ATOM   5105 3HB  ALA A 315      16.812 -14.045   7.800  1.00  1.470          H  
ATOM   5106  N   HIS A 316      15.727 -16.427   9.974  1.00  0.790          N  
ATOM   5107  CA  HIS A 316      14.569 -16.508  10.871  1.00  0.810          C  
ATOM   5108  C   HIS A 316      13.538 -15.432  10.534  1.00  0.850          C  
ATOM   5109  O   HIS A 316      12.599 -15.190  11.303  1.00  0.910          O  
ATOM   5110  CB  HIS A 316      14.967 -16.340  12.358  1.00  1.130          C  
ATOM   5111  CG  HIS A 316      15.985 -17.335  12.892  1.00  1.130          C  
ATOM   5112  ND1 HIS A 316      16.325 -17.384  14.229  1.00  1.130          N  
ATOM   5113  CD2 HIS A 316      16.733 -18.292  12.283  1.00  1.130          C  
ATOM   5114  CE1 HIS A 316      17.220 -18.332  14.421  1.00  1.130          C  
ATOM   5115  NE2 HIS A 316      17.490 -18.895  13.259  1.00  1.130          N  
ATOM   5116  H   HIS A 316      15.769 -17.115   9.218  1.00  0.950          H  
ATOM   5117  HA  HIS A 316      14.092 -17.483  10.761  1.00  0.970          H  
ATOM   5118 1HB  HIS A 316      15.328 -15.345  12.556  1.00  1.350          H  
ATOM   5119 2HB  HIS A 316      14.088 -16.419  12.961  1.00  1.350          H  
ATOM   5120  HD1 HIS A 316      16.087 -16.691  14.914  1.00  1.350          H  
ATOM   5121  HD2 HIS A 316      16.824 -18.631  11.252  1.00  1.350          H  
ATOM   5122  HE1 HIS A 316      17.605 -18.534  15.421  1.00  1.350          H  
ATOM   5123  N   ASP A 317      13.687 -14.847   9.342  1.00  0.980          N  
ATOM   5124  CA  ASP A 317      12.805 -13.821   8.780  1.00  1.140          C  
ATOM   5125  C   ASP A 317      11.602 -14.342   7.985  1.00  1.080          C  
ATOM   5126  O   ASP A 317      11.780 -15.019   6.964  1.00  1.160          O  
ATOM   5127  CB  ASP A 317      13.577 -12.948   7.755  1.00  1.530          C  
ATOM   5128  CG  ASP A 317      14.693 -12.014   8.282  1.00  1.530          C  
ATOM   5129  OD1 ASP A 317      14.506 -11.342   9.265  1.00  1.530          O  
ATOM   5130  OD2 ASP A 317      15.717 -11.942   7.632  1.00  1.530          O  
ATOM   5131  H   ASP A 317      14.500 -15.121   8.808  1.00  1.180          H  
ATOM   5132  HA  ASP A 317      12.429 -13.208   9.603  1.00  1.370          H  
ATOM   5133 1HB  ASP A 317      14.021 -13.603   7.012  1.00  1.840          H  
ATOM   5134 2HB  ASP A 317      12.849 -12.325   7.223  1.00  1.840          H  
ATOM   5135  N   VAL A 318      10.380 -13.985   8.411  1.00  0.990          N  
ATOM   5136  CA  VAL A 318       9.163 -14.311   7.646  1.00  0.990          C  
ATOM   5137  C   VAL A 318       8.651 -13.017   7.102  1.00  0.910          C  
ATOM   5138  O   VAL A 318       8.347 -12.125   7.894  1.00  0.910          O  
ATOM   5139  CB  VAL A 318       7.979 -14.777   8.502  1.00  1.390          C  
ATOM   5140  CG1 VAL A 318       6.754 -15.111   7.660  1.00  1.390          C  
ATOM   5141  CG2 VAL A 318       8.345 -15.841   9.250  1.00  1.390          C  
ATOM   5142  H   VAL A 318      10.285 -13.516   9.318  1.00  1.190          H  
ATOM   5143  HA  VAL A 318       9.388 -15.004   6.833  1.00  1.190          H  
ATOM   5144  HB  VAL A 318       7.693 -13.967   9.120  1.00  1.660          H  
ATOM   5145 1HG1 VAL A 318       5.938 -15.409   8.318  1.00  1.660          H  
ATOM   5146 2HG1 VAL A 318       6.433 -14.257   7.066  1.00  1.660          H  
ATOM   5147 3HG1 VAL A 318       7.014 -15.926   7.022  1.00  1.660          H  
ATOM   5148 1HG2 VAL A 318       7.520 -16.165   9.878  1.00  1.660          H  
ATOM   5149 2HG2 VAL A 318       8.652 -16.633   8.594  1.00  1.660          H  
ATOM   5150 3HG2 VAL A 318       9.166 -15.524   9.864  1.00  1.660          H  
ATOM   5151  N   GLU A 319       8.490 -12.888   5.795  1.00  0.910          N  
ATOM   5152  CA  GLU A 319       7.990 -11.612   5.316  1.00  0.920          C  
ATOM   5153  C   GLU A 319       6.848 -11.664   4.322  1.00  0.920          C  
ATOM   5154  O   GLU A 319       6.819 -12.466   3.373  1.00  1.000          O  
ATOM   5155  CB  GLU A 319       9.118 -10.814   4.695  1.00  1.280          C  
ATOM   5156  CG  GLU A 319      10.198 -10.391   5.643  1.00  1.280          C  
ATOM   5157  CD  GLU A 319      11.183  -9.554   4.952  1.00  1.280          C  
ATOM   5158  OE1 GLU A 319      11.364  -9.752   3.761  1.00  1.280          O  
ATOM   5159  OE2 GLU A 319      11.697  -8.643   5.549  1.00  1.280          O  
ATOM   5160  H   GLU A 319       8.748 -13.640   5.146  1.00  1.090          H  
ATOM   5161  HA  GLU A 319       7.622 -11.049   6.173  1.00  1.100          H  
ATOM   5162 1HB  GLU A 319       9.579 -11.407   3.919  1.00  1.540          H  
ATOM   5163 2HB  GLU A 319       8.713  -9.928   4.224  1.00  1.540          H  
ATOM   5164 1HG  GLU A 319       9.748  -9.834   6.463  1.00  1.540          H  
ATOM   5165 2HG  GLU A 319      10.692 -11.270   6.054  1.00  1.540          H  
ATOM   5166  N   ILE A 320       5.912 -10.734   4.535  1.00  0.910          N  
ATOM   5167  CA  ILE A 320       4.794 -10.568   3.613  1.00  0.950          C  
ATOM   5168  C   ILE A 320       4.846  -9.187   2.955  1.00  0.960          C  
ATOM   5169  O   ILE A 320       4.927  -8.130   3.622  1.00  1.050          O  
ATOM   5170  CB  ILE A 320       3.419 -10.776   4.281  1.00  1.310          C  
ATOM   5171  CG1 ILE A 320       3.352 -12.155   5.069  1.00  1.310          C  
ATOM   5172  CG2 ILE A 320       2.318 -10.737   3.208  1.00  1.310          C  
ATOM   5173  CD1 ILE A 320       3.489 -13.427   4.242  1.00  1.310          C  
ATOM   5174  H   ILE A 320       6.028 -10.149   5.374  1.00  1.090          H  
ATOM   5175  HA  ILE A 320       4.890 -11.301   2.813  1.00  1.140          H  
ATOM   5176  HB  ILE A 320       3.225  -9.992   4.947  1.00  1.580          H  
ATOM   5177 1HG1 ILE A 320       4.155 -12.152   5.804  1.00  1.580          H  
ATOM   5178 2HG1 ILE A 320       2.408 -12.196   5.605  1.00  1.580          H  
ATOM   5179 1HG2 ILE A 320       1.355 -10.867   3.688  1.00  1.580          H  
ATOM   5180 2HG2 ILE A 320       2.322  -9.792   2.696  1.00  1.580          H  
ATOM   5181 3HG2 ILE A 320       2.465 -11.526   2.472  1.00  1.580          H  
ATOM   5182 1HD1 ILE A 320       3.442 -14.288   4.910  1.00  1.580          H  
ATOM   5183 2HD1 ILE A 320       2.687 -13.503   3.516  1.00  1.580          H  
ATOM   5184 3HD1 ILE A 320       4.440 -13.419   3.726  1.00  1.580          H  
ATOM   5185  N   TRP A 321       4.784  -9.252   1.627  1.00  0.940          N  
ATOM   5186  CA  TRP A 321       4.814  -8.138   0.693  1.00  1.030          C  
ATOM   5187  C   TRP A 321       3.523  -8.042  -0.120  1.00  1.000          C  
ATOM   5188  O   TRP A 321       2.931  -9.060  -0.466  1.00  0.900          O  
ATOM   5189  CB  TRP A 321       5.975  -8.392  -0.252  1.00  1.410          C  
ATOM   5190  CG  TRP A 321       7.314  -8.243   0.366  1.00  1.410          C  
ATOM   5191  CD1 TRP A 321       7.905  -9.010   1.341  1.00  1.410          C  
ATOM   5192  CD2 TRP A 321       8.281  -7.279  -0.014  1.00  1.410          C  
ATOM   5193  NE1 TRP A 321       9.148  -8.534   1.607  1.00  1.410          N  
ATOM   5194  CE2 TRP A 321       9.396  -7.486   0.785  1.00  1.410          C  
ATOM   5195  CE3 TRP A 321       8.299  -6.265  -0.966  1.00  1.410          C  
ATOM   5196  CZ2 TRP A 321      10.486  -6.721   0.676  1.00  1.410          C  
ATOM   5197  CZ3 TRP A 321       9.415  -5.516  -1.088  1.00  1.410          C  
ATOM   5198  CH2 TRP A 321      10.485  -5.737  -0.285  1.00  1.410          C  
ATOM   5199  H   TRP A 321       4.738 -10.201   1.232  1.00  1.130          H  
ATOM   5200  HA  TRP A 321       4.961  -7.211   1.246  1.00  1.240          H  
ATOM   5201 1HB  TRP A 321       5.911  -9.404  -0.585  1.00  1.690          H  
ATOM   5202 2HB  TRP A 321       5.890  -7.751  -1.126  1.00  1.690          H  
ATOM   5203  HD1 TRP A 321       7.452  -9.865   1.842  1.00  1.690          H  
ATOM   5204  HE1 TRP A 321       9.830  -8.909   2.313  1.00  1.690          H  
ATOM   5205  HE3 TRP A 321       7.443  -6.081  -1.612  1.00  1.690          H  
ATOM   5206  HZ2 TRP A 321      11.355  -6.873   1.319  1.00  1.690          H  
ATOM   5207  HZ3 TRP A 321       9.426  -4.735  -1.841  1.00  1.690          H  
ATOM   5208  HH2 TRP A 321      11.371  -5.120  -0.400  1.00  1.690          H  
ATOM   5209  N   MET A 322       3.095  -6.833  -0.462  1.00  1.170          N  
ATOM   5210  CA  MET A 322       1.919  -6.672  -1.331  1.00  1.240          C  
ATOM   5211  C   MET A 322       2.331  -6.846  -2.796  1.00  1.290          C  
ATOM   5212  O   MET A 322       3.419  -6.398  -3.181  1.00  1.410          O  
ATOM   5213  CB  MET A 322       1.306  -5.283  -1.119  1.00  1.710          C  
ATOM   5214  CG  MET A 322       2.195  -4.133  -1.567  1.00  1.710          C  
ATOM   5215  SD  MET A 322       1.548  -2.510  -1.126  1.00  1.710          S  
ATOM   5216  CE  MET A 322       2.987  -1.462  -1.449  1.00  1.710          C  
ATOM   5217  H   MET A 322       3.596  -6.021  -0.124  1.00  1.400          H  
ATOM   5218  HA  MET A 322       1.182  -7.440  -1.090  1.00  1.490          H  
ATOM   5219 1HB  MET A 322       0.363  -5.216  -1.650  1.00  2.050          H  
ATOM   5220 2HB  MET A 322       1.098  -5.131  -0.066  1.00  2.050          H  
ATOM   5221 1HG  MET A 322       3.206  -4.238  -1.208  1.00  2.050          H  
ATOM   5222 2HG  MET A 322       2.229  -4.170  -2.643  1.00  2.050          H  
ATOM   5223 1HE  MET A 322       2.736  -0.424  -1.235  1.00  2.050          H  
ATOM   5224 2HE  MET A 322       3.822  -1.770  -0.821  1.00  2.050          H  
ATOM   5225 3HE  MET A 322       3.279  -1.548  -2.479  1.00  2.050          H  
ATOM   5226  N   SER A 323       1.444  -7.363  -3.657  1.00  1.370          N  
ATOM   5227  CA  SER A 323       1.792  -7.470  -5.083  1.00  1.530          C  
ATOM   5228  C   SER A 323       1.575  -6.128  -5.796  1.00  1.830          C  
ATOM   5229  O   SER A 323       0.700  -5.983  -6.653  1.00  2.410          O  
ATOM   5230  CB  SER A 323       1.001  -8.582  -5.758  1.00  2.080          C  
ATOM   5231  OG  SER A 323       1.325  -9.829  -5.223  1.00  2.080          O  
ATOM   5232  H   SER A 323       0.540  -7.719  -3.327  1.00  1.640          H  
ATOM   5233  HA  SER A 323       2.842  -7.717  -5.151  1.00  1.840          H  
ATOM   5234 1HB  SER A 323      -0.056  -8.408  -5.634  1.00  2.490          H  
ATOM   5235 2HB  SER A 323       1.209  -8.586  -6.811  1.00  2.490          H  
ATOM   5236  HG  SER A 323       0.840 -10.480  -5.744  1.00  2.490          H  
ATOM   5237  N   ASN A 324       2.435  -5.173  -5.440  1.00  2.100          N  
ATOM   5238  CA  ASN A 324       2.383  -3.750  -5.799  1.00  2.610          C  
ATOM   5239  C   ASN A 324       2.343  -3.437  -7.284  1.00  2.900          C  
ATOM   5240  O   ASN A 324       1.895  -2.360  -7.669  1.00  3.560          O  
ATOM   5241  CB  ASN A 324       3.560  -3.010  -5.186  1.00  3.450          C  
ATOM   5242  CG  ASN A 324       3.429  -1.503  -5.301  1.00  3.450          C  
ATOM   5243  OD1 ASN A 324       2.445  -0.904  -4.842  1.00  3.450          O  
ATOM   5244  ND2 ASN A 324       4.405  -0.886  -5.907  1.00  3.450          N  
ATOM   5245  H   ASN A 324       3.132  -5.478  -4.755  1.00  2.520          H  
ATOM   5246  HA  ASN A 324       1.467  -3.340  -5.369  1.00  3.130          H  
ATOM   5247 1HB  ASN A 324       3.675  -3.280  -4.145  1.00  4.140          H  
ATOM   5248 2HB  ASN A 324       4.475  -3.312  -5.694  1.00  4.140          H  
ATOM   5249 1HD2 ASN A 324       4.375   0.107  -6.021  1.00  4.140          H  
ATOM   5250 2HD2 ASN A 324       5.181  -1.405  -6.262  1.00  4.140          H  
ATOM   5251  N   ARG A 325       2.844  -4.335  -8.116  1.00  2.990          N  
ATOM   5252  CA  ARG A 325       2.881  -4.090  -9.550  1.00  3.710          C  
ATOM   5253  C   ARG A 325       1.573  -4.493 -10.262  1.00  4.240          C  
ATOM   5254  O   ARG A 325       1.481  -4.411 -11.500  1.00  4.940          O  
ATOM   5255  CB  ARG A 325       4.071  -4.817 -10.186  1.00  4.910          C  
ATOM   5256  CG  ARG A 325       5.501  -4.358  -9.728  1.00  4.910          C  
ATOM   5257  CD  ARG A 325       5.815  -2.961 -10.175  1.00  4.910          C  
ATOM   5258  NE  ARG A 325       7.234  -2.588  -9.991  1.00  4.910          N  
ATOM   5259  CZ  ARG A 325       7.726  -1.344 -10.107  1.00  4.910          C  
ATOM   5260  NH1 ARG A 325       6.948  -0.313 -10.385  1.00  4.910          N  
ATOM   5261  NH2 ARG A 325       9.015  -1.189  -9.936  1.00  4.910          N  
ATOM   5262  H   ARG A 325       3.194  -5.203  -7.738  1.00  3.590          H  
ATOM   5263  HA  ARG A 325       3.021  -3.024  -9.703  1.00  4.450          H  
ATOM   5264 1HB  ARG A 325       3.989  -5.881  -9.968  1.00  5.890          H  
ATOM   5265 2HB  ARG A 325       4.026  -4.707 -11.264  1.00  5.890          H  
ATOM   5266 1HG  ARG A 325       5.563  -4.384  -8.639  1.00  5.890          H  
ATOM   5267 2HG  ARG A 325       6.252  -5.027 -10.145  1.00  5.890          H  
ATOM   5268 1HD  ARG A 325       5.570  -2.858 -11.232  1.00  5.890          H  
ATOM   5269 2HD  ARG A 325       5.213  -2.267  -9.591  1.00  5.890          H  
ATOM   5270  HE  ARG A 325       7.939  -3.318  -9.783  1.00  5.890          H  
ATOM   5271 1HH1 ARG A 325       5.958  -0.444 -10.518  1.00  5.890          H  
ATOM   5272 2HH1 ARG A 325       7.346   0.612 -10.470  1.00  5.890          H  
ATOM   5273 1HH2 ARG A 325       9.578  -2.031  -9.737  1.00  5.890          H  
ATOM   5274 2HH2 ARG A 325       9.447  -0.282 -10.011  1.00  5.890          H  
ATOM   5275  N   TYR A 326       0.567  -4.947  -9.500  1.00  4.280          N  
ATOM   5276  CA  TYR A 326      -0.679  -5.390 -10.107  1.00  5.040          C  
ATOM   5277  C   TYR A 326      -1.890  -4.452  -9.945  1.00  5.540          C  
ATOM   5278  O   TYR A 326      -2.413  -4.310  -8.826  1.00  5.490          O  
ATOM   5279  CB  TYR A 326      -0.985  -6.786  -9.597  1.00  6.750          C  
ATOM   5280  CG  TYR A 326       0.004  -7.681 -10.187  1.00  6.750          C  
ATOM   5281  CD1 TYR A 326       1.248  -7.871  -9.599  1.00  6.750          C  
ATOM   5282  CD2 TYR A 326      -0.299  -8.276 -11.372  1.00  6.750          C  
ATOM   5283  CE1 TYR A 326       2.165  -8.652 -10.222  1.00  6.750          C  
ATOM   5284  CE2 TYR A 326       0.616  -9.043 -11.977  1.00  6.750          C  
ATOM   5285  CZ  TYR A 326       1.828  -9.228 -11.424  1.00  6.750          C  
ATOM   5286  OH  TYR A 326       2.714  -9.965 -12.076  1.00  6.750          O  
ATOM   5287  H   TYR A 326       0.687  -5.024  -8.484  1.00  5.140          H  
ATOM   5288  HA  TYR A 326      -0.439  -5.509 -11.146  1.00  6.050          H  
ATOM   5289 1HB  TYR A 326      -0.911  -6.832  -8.510  1.00  8.100          H  
ATOM   5290 2HB  TYR A 326      -1.982  -7.101  -9.898  1.00  8.100          H  
ATOM   5291  HD1 TYR A 326       1.494  -7.383  -8.664  1.00  8.100          H  
ATOM   5292  HD2 TYR A 326      -1.272  -8.125 -11.842  1.00  8.100          H  
ATOM   5293  HE1 TYR A 326       3.153  -8.804  -9.788  1.00  8.100          H  
ATOM   5294  HE2 TYR A 326       0.382  -9.505 -12.926  1.00  8.100          H  
ATOM   5295  HH  TYR A 326       3.534  -9.962 -11.566  1.00  8.100          H  
ATOM   5296  N   PRO A 327      -2.507  -4.008 -11.083  1.00  6.310          N  
ATOM   5297  CA  PRO A 327      -3.600  -3.038 -11.211  1.00  7.020          C  
ATOM   5298  C   PRO A 327      -4.851  -3.505 -10.498  1.00  7.330          C  
ATOM   5299  O   PRO A 327      -5.750  -2.729 -10.206  1.00  7.520          O  
ATOM   5300  CB  PRO A 327      -3.828  -2.945 -12.723  1.00 10.530          C  
ATOM   5301  CG  PRO A 327      -3.336  -4.249 -13.275  1.00 10.530          C  
ATOM   5302  CD  PRO A 327      -2.166  -4.636 -12.401  1.00 10.530          C  
ATOM   5303  HA  PRO A 327      -3.267  -2.065 -10.820  1.00  8.420          H  
ATOM   5304 1HB  PRO A 327      -4.898  -2.779 -12.927  1.00 12.640          H  
ATOM   5305 2HB  PRO A 327      -3.289  -2.076 -13.132  1.00 12.640          H  
ATOM   5306 1HG  PRO A 327      -4.149  -4.995 -13.262  1.00 12.640          H  
ATOM   5307 2HG  PRO A 327      -3.049  -4.121 -14.332  1.00 12.640          H  
ATOM   5308 1HD  PRO A 327      -2.168  -5.741 -12.349  1.00 12.640          H  
ATOM   5309 2HD  PRO A 327      -1.222  -4.220 -12.808  1.00 12.640          H  
ATOM   5310  N   LEU A 328      -4.874  -4.796 -10.205  1.00  7.660          N  
ATOM   5311  CA  LEU A 328      -5.955  -5.456  -9.527  1.00  8.290          C  
ATOM   5312  C   LEU A 328      -6.242  -4.758  -8.194  1.00  8.430          C  
ATOM   5313  O   LEU A 328      -7.398  -4.704  -7.766  1.00  8.980          O  
ATOM   5314  CB  LEU A 328      -5.531  -6.918  -9.324  1.00 11.350          C  
ATOM   5315  CG  LEU A 328      -5.382  -7.759 -10.659  1.00 11.350          C  
ATOM   5316  CD1 LEU A 328      -4.742  -9.106 -10.357  1.00 11.350          C  
ATOM   5317  CD2 LEU A 328      -6.745  -7.970 -11.312  1.00 11.350          C  
ATOM   5318  H   LEU A 328      -4.093  -5.364 -10.471  1.00  9.190          H  
ATOM   5319  HA  LEU A 328      -6.848  -5.392 -10.135  1.00  9.950          H  
ATOM   5320 1HB  LEU A 328      -4.571  -6.925  -8.813  1.00 13.620          H  
ATOM   5321 2HB  LEU A 328      -6.266  -7.410  -8.686  1.00 13.620          H  
ATOM   5322  HG  LEU A 328      -4.730  -7.226 -11.349  1.00 13.620          H  
ATOM   5323 1HD1 LEU A 328      -4.625  -9.670 -11.288  1.00 13.620          H  
ATOM   5324 2HD1 LEU A 328      -3.760  -8.961  -9.907  1.00 13.620          H  
ATOM   5325 3HD1 LEU A 328      -5.374  -9.671  -9.679  1.00 13.620          H  
ATOM   5326 1HD2 LEU A 328      -6.619  -8.549 -12.227  1.00 13.620          H  
ATOM   5327 2HD2 LEU A 328      -7.396  -8.513 -10.627  1.00 13.620          H  
ATOM   5328 3HD2 LEU A 328      -7.204  -7.021 -11.564  1.00 13.620          H  
ATOM   5329  N   PHE A 329      -5.201  -4.268  -7.496  1.00  8.200          N  
ATOM   5330  CA  PHE A 329      -5.466  -3.553  -6.254  1.00  8.600          C  
ATOM   5331  C   PHE A 329      -4.528  -2.363  -6.136  1.00  9.160          C  
ATOM   5332  O   PHE A 329      -4.675  -1.557  -5.210  1.00  9.400          O  
ATOM   5333  CB  PHE A 329      -5.268  -4.410  -5.017  1.00 11.880          C  
ATOM   5334  CG  PHE A 329      -3.858  -4.695  -4.757  1.00 11.880          C  
ATOM   5335  CD1 PHE A 329      -3.166  -3.888  -3.923  1.00 11.880          C  
ATOM   5336  CD2 PHE A 329      -3.223  -5.686  -5.349  1.00 11.880          C  
ATOM   5337  CE1 PHE A 329      -1.851  -4.072  -3.664  1.00 11.880          C  
ATOM   5338  CE2 PHE A 329      -1.913  -5.904  -5.103  1.00 11.880          C  
ATOM   5339  CZ  PHE A 329      -1.223  -5.081  -4.242  1.00 11.880          C  
ATOM   5340  H   PHE A 329      -4.241  -4.330  -7.848  1.00  9.840          H  
ATOM   5341  HA  PHE A 329      -6.490  -3.179  -6.272  1.00 10.320          H  
ATOM   5342 1HB  PHE A 329      -5.683  -3.902  -4.146  1.00 14.260          H  
ATOM   5343 2HB  PHE A 329      -5.800  -5.345  -5.139  1.00 14.260          H  
ATOM   5344  HD1 PHE A 329      -3.697  -3.080  -3.475  1.00 14.260          H  
ATOM   5345  HD2 PHE A 329      -3.771  -6.295  -6.026  1.00 14.260          H  
ATOM   5346  HE1 PHE A 329      -1.317  -3.395  -2.992  1.00 14.260          H  
ATOM   5347  HE2 PHE A 329      -1.422  -6.718  -5.602  1.00 14.260          H  
ATOM   5348  HZ  PHE A 329      -0.181  -5.227  -4.037  1.00 14.260          H  
ATOM   5349  N   GLN A 330      -3.560  -2.261  -7.059  1.00  9.600          N  
ATOM   5350  CA  GLN A 330      -2.514  -1.251  -6.963  1.00 10.370          C  
ATOM   5351  C   GLN A 330      -3.072   0.107  -6.574  1.00 10.860          C  
ATOM   5352  O   GLN A 330      -3.971   0.650  -7.218  1.00 11.060          O  
ATOM   5353  CB  GLN A 330      -1.798  -1.132  -8.307  1.00 14.210          C  
ATOM   5354  CG  GLN A 330      -0.642  -0.213  -8.372  1.00 14.210          C  
ATOM   5355  CD  GLN A 330      -0.057  -0.231  -9.765  1.00 14.210          C  
ATOM   5356  OE1 GLN A 330      -0.622   0.364 -10.691  1.00 14.210          O  
ATOM   5357  NE2 GLN A 330       1.049  -0.928  -9.935  1.00 14.210          N  
ATOM   5358  H   GLN A 330      -3.484  -2.957  -7.804  1.00 11.520          H  
ATOM   5359  HA  GLN A 330      -1.801  -1.567  -6.201  1.00 12.440          H  
ATOM   5360 1HB  GLN A 330      -1.413  -2.093  -8.586  1.00 17.050          H  
ATOM   5361 2HB  GLN A 330      -2.508  -0.825  -9.062  1.00 17.050          H  
ATOM   5362 1HG  GLN A 330      -0.960   0.802  -8.147  1.00 17.050          H  
ATOM   5363 2HG  GLN A 330       0.121  -0.540  -7.665  1.00 17.050          H  
ATOM   5364 1HE2 GLN A 330       1.473  -0.984 -10.836  1.00 17.050          H  
ATOM   5365 2HE2 GLN A 330       1.457  -1.425  -9.141  1.00 17.050          H  
ATOM   5366  N   GLY A 331      -2.466   0.675  -5.531  1.00 11.270          N  
ATOM   5367  CA  GLY A 331      -2.840   1.955  -4.939  1.00 11.950          C  
ATOM   5368  C   GLY A 331      -3.380   1.704  -3.531  1.00 12.180          C  
ATOM   5369  O   GLY A 331      -3.309   2.578  -2.665  1.00 12.680          O  
ATOM   5370  H   GLY A 331      -1.720   0.161  -5.078  1.00 13.520          H  
ATOM   5371 1HA  GLY A 331      -1.972   2.613  -4.898  1.00 14.340          H  
ATOM   5372 2HA  GLY A 331      -3.599   2.438  -5.552  1.00 14.340          H  
ATOM   5373  N   LYS A 332      -3.859   0.481  -3.318  1.00 12.010          N  
ATOM   5374  CA  LYS A 332      -4.374  -0.052  -2.062  1.00 12.430          C  
ATOM   5375  C   LYS A 332      -3.536  -1.274  -1.674  1.00 12.840          C  
ATOM   5376  O   LYS A 332      -2.346  -1.338  -2.004  1.00 13.220          O  
ATOM   5377  CB  LYS A 332      -5.866  -0.376  -2.173  1.00 17.230          C  
ATOM   5378  CG  LYS A 332      -6.737   0.844  -2.393  1.00 17.230          C  
ATOM   5379  CD  LYS A 332      -8.209   0.472  -2.406  1.00 17.230          C  
ATOM   5380  CE  LYS A 332      -9.088   1.693  -2.606  1.00 17.230          C  
ATOM   5381  NZ  LYS A 332     -10.538   1.335  -2.636  1.00 17.230          N  
ATOM   5382  H   LYS A 332      -3.917  -0.145  -4.127  1.00 14.410          H  
ATOM   5383  HA  LYS A 332      -4.247   0.698  -1.287  1.00 14.920          H  
ATOM   5384 1HB  LYS A 332      -6.029  -1.070  -3.000  1.00 20.680          H  
ATOM   5385 2HB  LYS A 332      -6.227  -0.846  -1.271  1.00 20.680          H  
ATOM   5386 1HG  LYS A 332      -6.550   1.563  -1.594  1.00 20.680          H  
ATOM   5387 2HG  LYS A 332      -6.471   1.307  -3.342  1.00 20.680          H  
ATOM   5388 1HD  LYS A 332      -8.396  -0.239  -3.212  1.00 20.680          H  
ATOM   5389 2HD  LYS A 332      -8.470  -0.000  -1.457  1.00 20.680          H  
ATOM   5390 1HE  LYS A 332      -8.912   2.393  -1.788  1.00 20.680          H  
ATOM   5391 2HE  LYS A 332      -8.821   2.173  -3.547  1.00 20.680          H  
ATOM   5392 1HZ  LYS A 332     -11.091   2.171  -2.770  1.00 20.680          H  
ATOM   5393 2HZ  LYS A 332     -10.713   0.692  -3.397  1.00 20.680          H  
ATOM   5394 3HZ  LYS A 332     -10.794   0.898  -1.761  1.00 20.680          H  
ATOM   5395  N   CYS A 333      -4.109  -2.191  -0.881  1.00 12.960          N  
ATOM   5396  CA  CYS A 333      -3.403  -3.370  -0.384  1.00 13.370          C  
ATOM   5397  C   CYS A 333      -4.411  -4.482  -0.180  1.00 13.760          C  
ATOM   5398  O   CYS A 333      -5.615  -4.233  -0.200  1.00 13.830          O  
ATOM   5399  CB  CYS A 333      -2.707  -3.112   0.943  1.00 18.550          C  
ATOM   5400  SG  CYS A 333      -1.665  -1.673   0.934  1.00 18.550          S  
ATOM   5401  H   CYS A 333      -5.094  -2.120  -0.664  1.00 15.550          H  
ATOM   5402  HA  CYS A 333      -2.664  -3.689  -1.107  1.00 16.040          H  
ATOM   5403 1HB  CYS A 333      -3.427  -3.053   1.751  1.00 22.260          H  
ATOM   5404 2HB  CYS A 333      -2.062  -3.961   1.161  1.00 22.260          H  
ATOM   5405  HG  CYS A 333      -1.479  -1.669  -0.417  1.00 22.260          H  
ATOM   5406  N   ALA A 334      -3.921  -5.703   0.041  1.00 14.200          N  
ATOM   5407  CA  ALA A 334      -4.783  -6.853   0.321  1.00 14.810          C  
ATOM   5408  C   ALA A 334      -5.620  -6.674   1.608  1.00 15.200          C  
ATOM   5409  O   ALA A 334      -6.768  -7.120   1.666  1.00 15.750          O  
ATOM   5410  CB  ALA A 334      -3.931  -8.108   0.418  1.00 20.490          C  
ATOM   5411  H   ALA A 334      -2.922  -5.837   0.005  1.00 17.040          H  
ATOM   5412  HA  ALA A 334      -5.478  -6.961  -0.513  1.00 17.770          H  
ATOM   5413 1HB  ALA A 334      -4.575  -8.968   0.586  1.00 24.590          H  
ATOM   5414 2HB  ALA A 334      -3.376  -8.244  -0.515  1.00 24.590          H  
ATOM   5415 3HB  ALA A 334      -3.233  -8.010   1.247  1.00 24.590          H  
ATOM   5416  N   THR A 335      -5.036  -6.034   2.630  1.00 15.040          N  
ATOM   5417  CA  THR A 335      -5.702  -5.794   3.918  1.00 15.520          C  
ATOM   5418  C   THR A 335      -5.598  -4.333   4.334  1.00 15.020          C  
ATOM   5419  O   THR A 335      -4.528  -3.744   4.211  1.00 14.470          O  
ATOM   5420  CB  THR A 335      -5.095  -6.668   5.069  1.00 21.540          C  
ATOM   5421  OG1 THR A 335      -5.258  -8.070   4.787  1.00 21.540          O  
ATOM   5422  CG2 THR A 335      -5.770  -6.363   6.412  1.00 21.540          C  
ATOM   5423  H   THR A 335      -4.092  -5.705   2.516  1.00 18.050          H  
ATOM   5424  HA  THR A 335      -6.758  -6.043   3.815  1.00 18.620          H  
ATOM   5425  HB  THR A 335      -4.030  -6.456   5.157  1.00 25.840          H  
ATOM   5426  HG1 THR A 335      -4.748  -8.601   5.462  1.00 25.840          H  
ATOM   5427 1HG2 THR A 335      -5.322  -6.981   7.161  1.00 25.840          H  
ATOM   5428 2HG2 THR A 335      -5.631  -5.329   6.690  1.00 25.840          H  
ATOM   5429 3HG2 THR A 335      -6.829  -6.586   6.351  1.00 25.840          H  
ATOM   5430  N   GLU A 336      -6.721  -3.747   4.795  1.00 15.350          N  
ATOM   5431  CA  GLU A 336      -6.777  -2.396   5.385  1.00 15.110          C  
ATOM   5432  C   GLU A 336      -5.729  -1.417   4.872  1.00 14.820          C  
ATOM   5433  O   GLU A 336      -4.881  -0.972   5.640  1.00 14.220          O  
ATOM   5434  CB  GLU A 336      -6.723  -2.472   6.917  1.00 21.250          C  
ATOM   5435  CG  GLU A 336      -7.928  -3.206   7.521  1.00 21.250          C  
ATOM   5436  CD  GLU A 336      -8.003  -3.210   9.041  1.00 21.250          C  
ATOM   5437  OE1 GLU A 336      -8.967  -2.716   9.551  1.00 21.250          O  
ATOM   5438  OE2 GLU A 336      -7.118  -3.740   9.683  1.00 21.250          O  
ATOM   5439  H   GLU A 336      -7.564  -4.304   4.790  1.00 18.420          H  
ATOM   5440  HA  GLU A 336      -7.751  -1.975   5.127  1.00 18.130          H  
ATOM   5441 1HB  GLU A 336      -5.806  -2.978   7.228  1.00 25.500          H  
ATOM   5442 2HB  GLU A 336      -6.691  -1.462   7.331  1.00 25.500          H  
ATOM   5443 1HG  GLU A 336      -8.834  -2.733   7.143  1.00 25.500          H  
ATOM   5444 2HG  GLU A 336      -7.926  -4.232   7.172  1.00 25.500          H  
ATOM   5445  N   HIS A 337      -5.776  -1.036   3.606  1.00 15.370          N  
ATOM   5446  CA  HIS A 337      -4.639  -0.418   2.921  1.00 15.350          C  
ATOM   5447  C   HIS A 337      -3.897   0.732   3.598  1.00 14.750          C  
ATOM   5448  O   HIS A 337      -2.724   0.975   3.270  1.00 14.510          O  
ATOM   5449  CB  HIS A 337      -5.106   0.041   1.563  1.00 21.500          C  
ATOM   5450  CG  HIS A 337      -6.255   0.968   1.634  1.00 21.500          C  
ATOM   5451  ND1 HIS A 337      -7.553   0.515   1.810  1.00 21.500          N  
ATOM   5452  CD2 HIS A 337      -6.331   2.312   1.590  1.00 21.500          C  
ATOM   5453  CE1 HIS A 337      -8.371   1.552   1.857  1.00 21.500          C  
ATOM   5454  NE2 HIS A 337      -7.654   2.649   1.727  1.00 21.500          N  
ATOM   5455  H   HIS A 337      -6.579  -1.295   3.042  1.00 18.440          H  
ATOM   5456  HA  HIS A 337      -3.899  -1.189   2.773  1.00 18.420          H  
ATOM   5457 1HB  HIS A 337      -4.284   0.525   1.042  1.00 25.800          H  
ATOM   5458 2HB  HIS A 337      -5.408  -0.820   0.997  1.00 25.800          H  
ATOM   5459  HD2 HIS A 337      -5.506   3.005   1.479  1.00 25.800          H  
ATOM   5460  HE1 HIS A 337      -9.451   1.510   1.989  1.00 25.800          H  
ATOM   5461  HE2 HIS A 337      -8.009   3.598   1.738  1.00 25.800          H  
ATOM   5462  N   ASP A 338      -4.522   1.408   4.549  1.00 14.620          N  
ATOM   5463  CA  ASP A 338      -3.915   2.524   5.264  1.00 14.230          C  
ATOM   5464  C   ASP A 338      -2.647   2.068   5.995  1.00 13.290          C  
ATOM   5465  O   ASP A 338      -1.717   2.856   6.206  1.00 13.050          O  
ATOM   5466  CB  ASP A 338      -4.908   3.090   6.275  1.00 20.080          C  
ATOM   5467  CG  ASP A 338      -6.040   3.870   5.634  1.00 20.080          C  
ATOM   5468  OD1 ASP A 338      -5.900   4.306   4.514  1.00 20.080          O  
ATOM   5469  OD2 ASP A 338      -7.049   4.008   6.271  1.00 20.080          O  
ATOM   5470  H   ASP A 338      -5.479   1.149   4.765  1.00 17.540          H  
ATOM   5471  HA  ASP A 338      -3.653   3.301   4.549  1.00 17.080          H  
ATOM   5472 1HB  ASP A 338      -5.332   2.270   6.860  1.00 24.090          H  
ATOM   5473 2HB  ASP A 338      -4.382   3.746   6.965  1.00 24.090          H  
ATOM   5474  N   ILE A 339      -2.575   0.767   6.312  1.00 12.890          N  
ATOM   5475  CA  ILE A 339      -1.449   0.182   7.046  1.00 12.090          C  
ATOM   5476  C   ILE A 339      -0.127   0.294   6.268  1.00 12.150          C  
ATOM   5477  O   ILE A 339       0.946   0.157   6.853  1.00 11.690          O  
ATOM   5478  CB  ILE A 339      -1.736  -1.292   7.444  1.00 17.250          C  
ATOM   5479  CG1 ILE A 339      -1.873  -2.232   6.201  1.00 17.250          C  
ATOM   5480  CG2 ILE A 339      -3.021  -1.313   8.282  1.00 17.250          C  
ATOM   5481  CD1 ILE A 339      -1.979  -3.724   6.524  1.00 17.250          C  
ATOM   5482  H   ILE A 339      -3.375   0.180   6.048  1.00 15.470          H  
ATOM   5483  HA  ILE A 339      -1.332   0.741   7.973  1.00 14.510          H  
ATOM   5484  HB  ILE A 339      -0.907  -1.667   8.029  1.00 20.700          H  
ATOM   5485 1HG1 ILE A 339      -2.734  -1.954   5.621  1.00 20.700          H  
ATOM   5486 2HG1 ILE A 339      -1.011  -2.110   5.603  1.00 20.700          H  
ATOM   5487 1HG2 ILE A 339      -3.237  -2.315   8.597  1.00 20.700          H  
ATOM   5488 2HG2 ILE A 339      -2.896  -0.680   9.151  1.00 20.700          H  
ATOM   5489 3HG2 ILE A 339      -3.847  -0.947   7.719  1.00 20.700          H  
ATOM   5490 1HD1 ILE A 339      -2.047  -4.280   5.586  1.00 20.700          H  
ATOM   5491 2HD1 ILE A 339      -1.093  -4.042   7.076  1.00 20.700          H  
ATOM   5492 3HD1 ILE A 339      -2.871  -3.928   7.112  1.00 20.700          H  
ATOM   5493  N   VAL A 340      -0.207   0.513   4.953  1.00 12.900          N  
ATOM   5494  CA  VAL A 340       0.962   0.727   4.107  1.00 13.210          C  
ATOM   5495  C   VAL A 340       0.916   2.146   3.566  1.00 13.370          C  
ATOM   5496  O   VAL A 340       1.924   2.859   3.566  1.00 13.290          O  
ATOM   5497  CB  VAL A 340       1.050  -0.247   2.911  1.00 18.370          C  
ATOM   5498  CG1 VAL A 340       2.248   0.111   2.022  1.00 18.370          C  
ATOM   5499  CG2 VAL A 340       1.201  -1.681   3.403  1.00 18.370          C  
ATOM   5500  H   VAL A 340      -1.140   0.592   4.547  1.00 15.480          H  
ATOM   5501  HA  VAL A 340       1.862   0.612   4.711  1.00 15.850          H  
ATOM   5502  HB  VAL A 340       0.169  -0.143   2.317  1.00 22.040          H  
ATOM   5503 1HG1 VAL A 340       2.284  -0.575   1.195  1.00 22.040          H  
ATOM   5504 2HG1 VAL A 340       2.157   1.123   1.637  1.00 22.040          H  
ATOM   5505 3HG1 VAL A 340       3.147   0.028   2.593  1.00 22.040          H  
ATOM   5506 1HG2 VAL A 340       1.259  -2.356   2.554  1.00 22.040          H  
ATOM   5507 2HG2 VAL A 340       2.098  -1.766   3.999  1.00 22.040          H  
ATOM   5508 3HG2 VAL A 340       0.365  -1.947   3.994  1.00 22.040          H  
ATOM   5509  N   ASN A 341      -0.253   2.544   3.066  1.00 13.730          N  
ATOM   5510  CA  ASN A 341      -0.389   3.840   2.439  1.00 14.050          C  
ATOM   5511  C   ASN A 341      -0.118   5.034   3.350  1.00 13.450          C  
ATOM   5512  O   ASN A 341       0.305   6.074   2.858  1.00 13.410          O  
ATOM   5513  CB  ASN A 341      -1.740   3.982   1.785  1.00 19.540          C  
ATOM   5514  CG  ASN A 341      -1.861   3.210   0.490  1.00 19.540          C  
ATOM   5515  OD1 ASN A 341      -0.881   2.760  -0.138  1.00 19.540          O  
ATOM   5516  ND2 ASN A 341      -3.070   3.107   0.033  1.00 19.540          N  
ATOM   5517  H   ASN A 341      -1.060   1.920   3.089  1.00 16.480          H  
ATOM   5518  HA  ASN A 341       0.350   3.889   1.645  1.00 16.860          H  
ATOM   5519 1HB  ASN A 341      -2.508   3.624   2.468  1.00 23.450          H  
ATOM   5520 2HB  ASN A 341      -1.942   5.033   1.590  1.00 23.450          H  
ATOM   5521 1HD2 ASN A 341      -3.232   2.675  -0.872  1.00 23.450          H  
ATOM   5522 2HD2 ASN A 341      -3.830   3.506   0.537  1.00 23.450          H  
ATOM   5523  N   TRP A 342      -0.365   4.959   4.666  1.00 13.120          N  
ATOM   5524  CA  TRP A 342      -0.044   6.145   5.452  1.00 12.710          C  
ATOM   5525  C   TRP A 342       1.458   6.391   5.404  1.00 12.040          C  
ATOM   5526  O   TRP A 342       1.921   7.468   5.031  1.00 11.950          O  
ATOM   5527  CB  TRP A 342      -0.464   6.008   6.920  1.00 17.960          C  
ATOM   5528  CG  TRP A 342      -0.159   7.262   7.721  1.00 17.960          C  
ATOM   5529  CD1 TRP A 342      -0.986   8.331   7.859  1.00 17.960          C  
ATOM   5530  CD2 TRP A 342       1.053   7.600   8.464  1.00 17.960          C  
ATOM   5531  NE1 TRP A 342      -0.391   9.298   8.624  1.00 17.960          N  
ATOM   5532  CE2 TRP A 342       0.859   8.870   8.997  1.00 17.960          C  
ATOM   5533  CE3 TRP A 342       2.262   6.941   8.706  1.00 17.960          C  
ATOM   5534  CZ2 TRP A 342       1.829   9.504   9.751  1.00 17.960          C  
ATOM   5535  CZ3 TRP A 342       3.237   7.573   9.452  1.00 17.960          C  
ATOM   5536  CH2 TRP A 342       3.028   8.825   9.961  1.00 17.960          C  
ATOM   5537  H   TRP A 342      -0.768   4.128   5.108  1.00 15.740          H  
ATOM   5538  HA  TRP A 342      -0.552   7.004   5.017  1.00 15.250          H  
ATOM   5539 1HB  TRP A 342      -1.534   5.805   6.976  1.00 21.550          H  
ATOM   5540 2HB  TRP A 342       0.050   5.164   7.374  1.00 21.550          H  
ATOM   5541  HD1 TRP A 342      -1.978   8.408   7.419  1.00 21.550          H  
ATOM   5542  HE1 TRP A 342      -0.802  10.189   8.869  1.00 21.550          H  
ATOM   5543  HE3 TRP A 342       2.433   5.958   8.315  1.00 21.550          H  
ATOM   5544  HZ2 TRP A 342       1.681  10.500  10.162  1.00 21.550          H  
ATOM   5545  HZ3 TRP A 342       4.176   7.050   9.625  1.00 21.550          H  
ATOM   5546  HH2 TRP A 342       3.815   9.301  10.545  1.00 21.550          H  
ATOM   5547  N   MET A 343       2.249   5.357   5.722  1.00 11.750          N  
ATOM   5548  CA  MET A 343       3.692   5.510   5.699  1.00 11.280          C  
ATOM   5549  C   MET A 343       4.224   5.847   4.344  1.00 11.540          C  
ATOM   5550  O   MET A 343       5.134   6.659   4.241  1.00 11.360          O  
ATOM   5551  CB  MET A 343       4.418   4.266   6.150  1.00 15.980          C  
ATOM   5552  CG  MET A 343       4.382   3.931   7.590  1.00 15.980          C  
ATOM   5553  SD  MET A 343       5.266   2.391   7.912  1.00 15.980          S  
ATOM   5554  CE  MET A 343       6.995   2.819   7.576  1.00 15.980          C  
ATOM   5555  H   MET A 343       1.834   4.483   6.010  1.00 14.100          H  
ATOM   5556  HA  MET A 343       3.960   6.327   6.364  1.00 13.540          H  
ATOM   5557 1HB  MET A 343       3.952   3.422   5.651  1.00 19.180          H  
ATOM   5558 2HB  MET A 343       5.433   4.318   5.809  1.00 19.180          H  
ATOM   5559 1HG  MET A 343       4.844   4.733   8.167  1.00 19.180          H  
ATOM   5560 2HG  MET A 343       3.352   3.811   7.919  1.00 19.180          H  
ATOM   5561 1HE  MET A 343       7.621   1.946   7.760  1.00 19.180          H  
ATOM   5562 2HE  MET A 343       7.121   3.124   6.541  1.00 19.180          H  
ATOM   5563 3HE  MET A 343       7.308   3.632   8.235  1.00 19.180          H  
ATOM   5564  N   ARG A 344       3.630   5.293   3.303  1.00 12.150          N  
ATOM   5565  CA  ARG A 344       4.100   5.478   1.943  1.00 12.640          C  
ATOM   5566  C   ARG A 344       4.126   6.958   1.518  1.00 12.700          C  
ATOM   5567  O   ARG A 344       4.793   7.308   0.549  1.00 13.000          O  
ATOM   5568  CB  ARG A 344       3.285   4.610   0.994  1.00 17.500          C  
ATOM   5569  CG  ARG A 344       3.808   4.507  -0.429  1.00 17.500          C  
ATOM   5570  CD  ARG A 344       3.140   3.389  -1.193  1.00 17.500          C  
ATOM   5571  NE  ARG A 344       1.703   3.596  -1.406  1.00 17.500          N  
ATOM   5572  CZ  ARG A 344       1.143   4.337  -2.385  1.00 17.500          C  
ATOM   5573  NH1 ARG A 344       1.879   4.985  -3.273  1.00 17.500          N  
ATOM   5574  NH2 ARG A 344      -0.166   4.385  -2.427  1.00 17.500          N  
ATOM   5575  H   ARG A 344       2.856   4.638   3.458  1.00 14.580          H  
ATOM   5576  HA  ARG A 344       5.123   5.100   1.896  1.00 15.170          H  
ATOM   5577 1HB  ARG A 344       3.208   3.603   1.395  1.00 21.000          H  
ATOM   5578 2HB  ARG A 344       2.278   5.016   0.934  1.00 21.000          H  
ATOM   5579 1HG  ARG A 344       3.632   5.447  -0.949  1.00 21.000          H  
ATOM   5580 2HG  ARG A 344       4.879   4.299  -0.401  1.00 21.000          H  
ATOM   5581 1HD  ARG A 344       3.621   3.274  -2.161  1.00 21.000          H  
ATOM   5582 2HD  ARG A 344       3.264   2.463  -0.627  1.00 21.000          H  
ATOM   5583  HE  ARG A 344       1.038   3.133  -0.769  1.00 21.000          H  
ATOM   5584 1HH1 ARG A 344       2.887   4.937  -3.228  1.00 21.000          H  
ATOM   5585 2HH1 ARG A 344       1.435   5.530  -3.997  1.00 21.000          H  
ATOM   5586 1HH2 ARG A 344      -0.682   3.849  -1.719  1.00 21.000          H  
ATOM   5587 2HH2 ARG A 344      -0.652   4.916  -3.133  1.00 21.000          H  
ATOM   5588  N   SER A 345       3.384   7.835   2.201  1.00 12.600          N  
ATOM   5589  CA  SER A 345       3.377   9.254   1.845  1.00 12.860          C  
ATOM   5590  C   SER A 345       4.553  10.014   2.474  1.00 12.250          C  
ATOM   5591  O   SER A 345       4.774  11.189   2.174  1.00 12.500          O  
ATOM   5592  CB  SER A 345       2.077   9.911   2.284  1.00 17.900          C  
ATOM   5593  OG  SER A 345       0.974   9.404   1.575  1.00 17.900          O  
ATOM   5594  H   SER A 345       2.840   7.544   3.024  1.00 15.120          H  
ATOM   5595  HA  SER A 345       3.457   9.333   0.762  1.00 15.430          H  
ATOM   5596 1HB  SER A 345       1.935   9.731   3.351  1.00 21.480          H  
ATOM   5597 2HB  SER A 345       2.146  10.986   2.143  1.00 21.480          H  
ATOM   5598  HG  SER A 345       0.206   9.864   1.920  1.00 21.480          H  
ATOM   5599  N   PHE A 346       5.295   9.349   3.369  1.00 11.620          N  
ATOM   5600  CA  PHE A 346       6.414   9.950   4.083  1.00 11.110          C  
ATOM   5601  C   PHE A 346       7.650   9.141   3.759  1.00 10.540          C  
ATOM   5602  O   PHE A 346       8.782   9.629   3.780  1.00 10.810          O  
ATOM   5603  CB  PHE A 346       6.134   9.886   5.580  1.00 15.760          C  
ATOM   5604  CG  PHE A 346       4.851  10.539   5.939  1.00 15.760          C  
ATOM   5605  CD1 PHE A 346       3.723   9.765   6.069  1.00 15.760          C  
ATOM   5606  CD2 PHE A 346       4.746  11.899   6.132  1.00 15.760          C  
ATOM   5607  CE1 PHE A 346       2.519  10.315   6.370  1.00 15.760          C  
ATOM   5608  CE2 PHE A 346       3.525  12.462   6.447  1.00 15.760          C  
ATOM   5609  CZ  PHE A 346       2.409  11.659   6.563  1.00 15.760          C  
ATOM   5610  H   PHE A 346       5.090   8.369   3.561  1.00 13.940          H  
ATOM   5611  HA  PHE A 346       6.554  10.978   3.755  1.00 13.330          H  
ATOM   5612 1HB  PHE A 346       6.078   8.850   5.885  1.00 18.910          H  
ATOM   5613 2HB  PHE A 346       6.942  10.355   6.136  1.00 18.910          H  
ATOM   5614  HD1 PHE A 346       3.796   8.695   5.915  1.00 18.910          H  
ATOM   5615  HD2 PHE A 346       5.631  12.528   6.031  1.00 18.910          H  
ATOM   5616  HE1 PHE A 346       1.645   9.671   6.450  1.00 18.910          H  
ATOM   5617  HE2 PHE A 346       3.443  13.538   6.596  1.00 18.910          H  
ATOM   5618  HZ  PHE A 346       1.442  12.093   6.805  1.00 18.910          H  
ATOM   5619  N   TYR A 347       7.379   7.883   3.451  1.00  9.950          N  
ATOM   5620  CA  TYR A 347       8.331   6.832   3.175  1.00  9.540          C  
ATOM   5621  C   TYR A 347       8.007   6.140   1.854  1.00  9.040          C  
ATOM   5622  O   TYR A 347       7.814   4.927   1.874  1.00  8.420          O  
ATOM   5623  CB  TYR A 347       8.317   5.774   4.290  1.00 13.520          C  
ATOM   5624  CG  TYR A 347       8.578   6.314   5.668  1.00 13.520          C  
ATOM   5625  CD1 TYR A 347       7.520   6.520   6.537  1.00 13.520          C  
ATOM   5626  CD2 TYR A 347       9.861   6.608   6.065  1.00 13.520          C  
ATOM   5627  CE1 TYR A 347       7.732   7.008   7.790  1.00 13.520          C  
ATOM   5628  CE2 TYR A 347      10.085   7.102   7.330  1.00 13.520          C  
ATOM   5629  CZ  TYR A 347       9.023   7.302   8.192  1.00 13.520          C  
ATOM   5630  OH  TYR A 347       9.245   7.792   9.457  1.00 13.520          O  
ATOM   5631  H   TYR A 347       6.403   7.606   3.476  1.00 11.940          H  
ATOM   5632  HA  TYR A 347       9.329   7.261   3.116  1.00 11.450          H  
ATOM   5633 1HB  TYR A 347       7.352   5.267   4.302  1.00 16.220          H  
ATOM   5634 2HB  TYR A 347       9.073   5.015   4.075  1.00 16.220          H  
ATOM   5635  HD1 TYR A 347       6.522   6.297   6.227  1.00 16.220          H  
ATOM   5636  HD2 TYR A 347      10.692   6.452   5.384  1.00 16.220          H  
ATOM   5637  HE1 TYR A 347       6.889   7.165   8.463  1.00 16.220          H  
ATOM   5638  HE2 TYR A 347      11.100   7.337   7.649  1.00 16.220          H  
ATOM   5639  HH  TYR A 347      10.186   7.935   9.584  1.00 16.220          H  
ATOM   5640  N   PRO A 348       7.955   6.833   0.694  1.00  9.450          N  
ATOM   5641  CA  PRO A 348       7.516   6.283  -0.587  1.00  9.330          C  
ATOM   5642  C   PRO A 348       8.312   5.053  -1.005  1.00  8.530          C  
ATOM   5643  O   PRO A 348       7.771   4.166  -1.681  1.00  8.340          O  
ATOM   5644  CB  PRO A 348       7.733   7.464  -1.544  1.00 14.000          C  
ATOM   5645  CG  PRO A 348       8.737   8.370  -0.835  1.00 14.000          C  
ATOM   5646  CD  PRO A 348       8.405   8.230   0.627  1.00 14.000          C  
ATOM   5647  HA  PRO A 348       6.455   6.033  -0.526  1.00 11.200          H  
ATOM   5648 1HB  PRO A 348       8.099   7.097  -2.512  1.00 16.790          H  
ATOM   5649 2HB  PRO A 348       6.770   7.965  -1.732  1.00 16.790          H  
ATOM   5650 1HG  PRO A 348       9.771   8.061  -1.064  1.00 16.790          H  
ATOM   5651 2HG  PRO A 348       8.632   9.405  -1.190  1.00 16.790          H  
ATOM   5652 1HD  PRO A 348       9.306   8.410   1.229  1.00 16.790          H  
ATOM   5653 2HD  PRO A 348       7.579   8.908   0.891  1.00 16.790          H  
ATOM   5654  N   GLN A 349       9.558   4.937  -0.518  1.00  8.290          N  
ATOM   5655  CA  GLN A 349      10.404   3.787  -0.796  1.00  7.800          C  
ATOM   5656  C   GLN A 349       9.794   2.486  -0.260  1.00  7.150          C  
ATOM   5657  O   GLN A 349      10.223   1.398  -0.641  1.00  6.880          O  
ATOM   5658  CB  GLN A 349      11.807   3.993  -0.206  1.00 11.120          C  
ATOM   5659  CG  GLN A 349      11.874   4.041   1.336  1.00 11.120          C  
ATOM   5660  CD  GLN A 349      11.700   5.444   1.869  1.00 11.120          C  
ATOM   5661  OE1 GLN A 349      11.020   6.274   1.251  1.00 11.120          O  
ATOM   5662  NE2 GLN A 349      12.306   5.723   3.012  1.00 11.120          N  
ATOM   5663  H   GLN A 349       9.977   5.696   0.021  1.00  9.950          H  
ATOM   5664  HA  GLN A 349      10.500   3.688  -1.876  1.00  9.360          H  
ATOM   5665 1HB  GLN A 349      12.463   3.191  -0.543  1.00 13.340          H  
ATOM   5666 2HB  GLN A 349      12.219   4.929  -0.585  1.00 13.340          H  
ATOM   5667 1HG  GLN A 349      11.102   3.419   1.774  1.00 13.340          H  
ATOM   5668 2HG  GLN A 349      12.852   3.683   1.649  1.00 13.340          H  
ATOM   5669 1HE2 GLN A 349      12.226   6.640   3.410  1.00 13.340          H  
ATOM   5670 2HE2 GLN A 349      12.849   5.022   3.479  1.00 13.340          H  
ATOM   5671  N   LEU A 350       8.749   2.601   0.573  1.00  7.170          N  
ATOM   5672  CA  LEU A 350       8.033   1.488   1.173  1.00  6.880          C  
ATOM   5673  C   LEU A 350       7.478   0.568   0.107  1.00  6.710          C  
ATOM   5674  O   LEU A 350       7.280  -0.617   0.344  1.00  6.920          O  
ATOM   5675  CB  LEU A 350       6.915   1.989   2.099  1.00  9.750          C  
ATOM   5676  CG  LEU A 350       6.125   0.922   2.932  1.00  9.750          C  
ATOM   5677  CD1 LEU A 350       7.071   0.118   3.836  1.00  9.750          C  
ATOM   5678  CD2 LEU A 350       5.117   1.654   3.793  1.00  9.750          C  
ATOM   5679  H   LEU A 350       8.443   3.541   0.834  1.00  8.600          H  
ATOM   5680  HA  LEU A 350       8.747   0.934   1.769  1.00  8.260          H  
ATOM   5681 1HB  LEU A 350       7.354   2.688   2.810  1.00 11.700          H  
ATOM   5682 2HB  LEU A 350       6.194   2.542   1.494  1.00 11.700          H  
ATOM   5683  HG  LEU A 350       5.612   0.231   2.267  1.00 11.700          H  
ATOM   5684 1HD1 LEU A 350       6.495  -0.584   4.418  1.00 11.700          H  
ATOM   5685 2HD1 LEU A 350       7.794  -0.435   3.241  1.00 11.700          H  
ATOM   5686 3HD1 LEU A 350       7.592   0.794   4.512  1.00 11.700          H  
ATOM   5687 1HD2 LEU A 350       4.544   0.947   4.394  1.00 11.700          H  
ATOM   5688 2HD2 LEU A 350       5.656   2.329   4.443  1.00 11.700          H  
ATOM   5689 3HD2 LEU A 350       4.438   2.223   3.161  1.00 11.700          H  
ATOM   5690  N   ALA A 351       7.206   1.093  -1.083  1.00  6.620          N  
ATOM   5691  CA  ALA A 351       6.673   0.266  -2.156  1.00  6.660          C  
ATOM   5692  C   ALA A 351       7.638  -0.888  -2.489  1.00  6.210          C  
ATOM   5693  O   ALA A 351       7.226  -1.896  -3.072  1.00  6.290          O  
ATOM   5694  CB  ALA A 351       6.423   1.107  -3.387  1.00  9.310          C  
ATOM   5695  H   ALA A 351       7.392   2.091  -1.250  1.00  7.940          H  
ATOM   5696  HA  ALA A 351       5.734  -0.166  -1.820  1.00  7.990          H  
ATOM   5697 1HB  ALA A 351       6.014   0.483  -4.167  1.00 11.170          H  
ATOM   5698 2HB  ALA A 351       5.723   1.902  -3.147  1.00 11.170          H  
ATOM   5699 3HB  ALA A 351       7.365   1.541  -3.722  1.00 11.170          H  
ATOM   5700  N   GLY A 352       8.935  -0.698  -2.190  1.00  6.110          N  
ATOM   5701  CA  GLY A 352       9.985  -1.665  -2.444  1.00  6.060          C  
ATOM   5702  C   GLY A 352      10.574  -2.280  -1.167  1.00  5.460          C  
ATOM   5703  O   GLY A 352      11.673  -2.843  -1.214  1.00  5.790          O  
ATOM   5704  H   GLY A 352       9.213   0.156  -1.702  1.00  7.330          H  
ATOM   5705 1HA  GLY A 352       9.581  -2.461  -3.058  1.00  7.270          H  
ATOM   5706 2HA  GLY A 352      10.780  -1.189  -3.016  1.00  7.270          H  
ATOM   5707  N   LYS A 353       9.883  -2.146  -0.026  1.00  4.900          N  
ATOM   5708  CA  LYS A 353      10.370  -2.691   1.249  1.00  4.620          C  
ATOM   5709  C   LYS A 353       9.295  -3.557   1.887  1.00  4.070          C  
ATOM   5710  O   LYS A 353       8.115  -3.426   1.560  1.00  4.070          O  
ATOM   5711  CB  LYS A 353      10.821  -1.593   2.205  1.00  6.580          C  
ATOM   5712  CG  LYS A 353      12.060  -0.838   1.720  1.00  6.580          C  
ATOM   5713  CD  LYS A 353      12.525   0.262   2.677  1.00  6.580          C  
ATOM   5714  CE  LYS A 353      13.129  -0.296   4.002  1.00  6.580          C  
ATOM   5715  NZ  LYS A 353      14.385  -1.126   3.793  1.00  6.580          N  
ATOM   5716  H   LYS A 353       8.975  -1.670  -0.037  1.00  5.880          H  
ATOM   5717  HA  LYS A 353      11.235  -3.325   1.063  1.00  5.540          H  
ATOM   5718 1HB  LYS A 353      10.020  -0.889   2.343  1.00  7.900          H  
ATOM   5719 2HB  LYS A 353      11.032  -2.049   3.166  1.00  7.900          H  
ATOM   5720 1HG  LYS A 353      12.867  -1.555   1.555  1.00  7.900          H  
ATOM   5721 2HG  LYS A 353      11.825  -0.371   0.762  1.00  7.900          H  
ATOM   5722 1HD  LYS A 353      13.276   0.872   2.177  1.00  7.900          H  
ATOM   5723 2HD  LYS A 353      11.676   0.902   2.922  1.00  7.900          H  
ATOM   5724 1HE  LYS A 353      13.386   0.558   4.625  1.00  7.900          H  
ATOM   5725 2HE  LYS A 353      12.393  -0.895   4.528  1.00  7.900          H  
ATOM   5726 1HZ  LYS A 353      14.732  -1.424   4.689  1.00  7.900          H  
ATOM   5727 2HZ  LYS A 353      14.210  -1.989   3.235  1.00  7.900          H  
ATOM   5728 3HZ  LYS A 353      15.088  -0.581   3.333  1.00  7.900          H  
ATOM   5729  N   THR A 354       9.675  -4.440   2.808  1.00  3.980          N  
ATOM   5730  CA  THR A 354       8.644  -5.254   3.437  1.00  3.800          C  
ATOM   5731  C   THR A 354       7.602  -4.325   4.008  1.00  3.120          C  
ATOM   5732  O   THR A 354       7.888  -3.563   4.934  1.00  3.340          O  
ATOM   5733  CB  THR A 354       9.241  -6.115   4.558  1.00  5.390          C  
ATOM   5734  OG1 THR A 354      10.298  -6.887   4.009  1.00  5.390          O  
ATOM   5735  CG2 THR A 354       8.163  -7.061   5.122  1.00  5.390          C  
ATOM   5736  H   THR A 354      10.676  -4.569   3.035  1.00  4.780          H  
ATOM   5737  HA  THR A 354       8.169  -5.888   2.693  1.00  4.560          H  
ATOM   5738  HB  THR A 354       9.633  -5.480   5.348  1.00  6.470          H  
ATOM   5739  HG1 THR A 354      10.789  -7.353   4.721  1.00  6.470          H  
ATOM   5740 1HG2 THR A 354       8.599  -7.684   5.903  1.00  6.470          H  
ATOM   5741 2HG2 THR A 354       7.338  -6.488   5.545  1.00  6.470          H  
ATOM   5742 3HG2 THR A 354       7.783  -7.698   4.324  1.00  6.470          H  
ATOM   5743  N   CYS A 355       6.379  -4.409   3.492  1.00  2.860          N  
ATOM   5744  CA  CYS A 355       5.373  -3.462   3.921  1.00  2.620          C  
ATOM   5745  C   CYS A 355       4.217  -4.011   4.727  1.00  2.060          C  
ATOM   5746  O   CYS A 355       3.537  -3.233   5.391  1.00  2.770          O  
ATOM   5747  CB  CYS A 355       4.837  -2.731   2.698  1.00  3.760          C  
ATOM   5748  SG  CYS A 355       3.916  -3.770   1.577  1.00  3.760          S  
ATOM   5749  H   CYS A 355       6.204  -5.071   2.753  1.00  3.430          H  
ATOM   5750  HA  CYS A 355       5.870  -2.723   4.539  1.00  3.140          H  
ATOM   5751 1HB  CYS A 355       4.209  -1.928   3.017  1.00  4.520          H  
ATOM   5752 2HB  CYS A 355       5.676  -2.290   2.140  1.00  4.520          H  
ATOM   5753  HG  CYS A 355       3.482  -2.780   0.792  1.00  4.520          H  
ATOM   5754  N   ILE A 356       3.978  -5.320   4.723  1.00  1.600          N  
ATOM   5755  CA  ILE A 356       2.845  -5.777   5.499  1.00  1.430          C  
ATOM   5756  C   ILE A 356       3.326  -6.280   6.846  1.00  1.290          C  
ATOM   5757  O   ILE A 356       2.909  -5.773   7.880  1.00  1.740          O  
ATOM   5758  CB  ILE A 356       2.010  -6.829   4.737  1.00  2.070          C  
ATOM   5759  CG1 ILE A 356       1.414  -6.150   3.461  1.00  2.070          C  
ATOM   5760  CG2 ILE A 356       0.903  -7.404   5.651  1.00  2.070          C  
ATOM   5761  CD1 ILE A 356       0.767  -7.084   2.458  1.00  2.070          C  
ATOM   5762  H   ILE A 356       4.522  -5.997   4.186  1.00  1.920          H  
ATOM   5763  HA  ILE A 356       2.181  -4.934   5.685  1.00  1.720          H  
ATOM   5764  HB  ILE A 356       2.647  -7.632   4.411  1.00  2.480          H  
ATOM   5765 1HG1 ILE A 356       0.678  -5.417   3.778  1.00  2.480          H  
ATOM   5766 2HG1 ILE A 356       2.208  -5.635   2.951  1.00  2.480          H  
ATOM   5767 1HG2 ILE A 356       0.321  -8.148   5.117  1.00  2.480          H  
ATOM   5768 2HG2 ILE A 356       1.345  -7.879   6.526  1.00  2.480          H  
ATOM   5769 3HG2 ILE A 356       0.247  -6.598   5.982  1.00  2.480          H  
ATOM   5770 1HD1 ILE A 356       0.396  -6.513   1.624  1.00  2.480          H  
ATOM   5771 2HD1 ILE A 356       1.494  -7.797   2.101  1.00  2.480          H  
ATOM   5772 3HD1 ILE A 356      -0.061  -7.616   2.911  1.00  2.480          H  
ATOM   5773  N   GLU A 357       4.227  -7.255   6.869  1.00  1.100          N  
ATOM   5774  CA  GLU A 357       4.638  -7.751   8.195  1.00  1.110          C  
ATOM   5775  C   GLU A 357       5.949  -8.511   8.236  1.00  1.080          C  
ATOM   5776  O   GLU A 357       6.395  -9.093   7.233  1.00  1.350          O  
ATOM   5777  CB  GLU A 357       3.550  -8.661   8.760  1.00  1.550          C  
ATOM   5778  CG  GLU A 357       3.386  -9.879   7.946  1.00  1.550          C  
ATOM   5779  CD  GLU A 357       2.229 -10.634   8.247  1.00  1.550          C  
ATOM   5780  OE1 GLU A 357       1.172 -10.040   8.252  1.00  1.550          O  
ATOM   5781  OE2 GLU A 357       2.339 -11.822   8.439  1.00  1.550          O  
ATOM   5782  H   GLU A 357       4.564  -7.645   5.984  1.00  1.320          H  
ATOM   5783  HA  GLU A 357       4.747  -6.890   8.858  1.00  1.330          H  
ATOM   5784 1HB  GLU A 357       3.808  -8.961   9.782  1.00  1.860          H  
ATOM   5785 2HB  GLU A 357       2.596  -8.140   8.803  1.00  1.860          H  
ATOM   5786 1HG  GLU A 357       3.322  -9.551   6.958  1.00  1.860          H  
ATOM   5787 2HG  GLU A 357       4.265 -10.517   8.041  1.00  1.860          H  
ATOM   5788  N   HIS A 358       6.505  -8.596   9.454  1.00  1.020          N  
ATOM   5789  CA  HIS A 358       7.673  -9.425   9.722  1.00  0.990          C  
ATOM   5790  C   HIS A 358       7.527 -10.266  11.009  1.00  1.040          C  
ATOM   5791  O   HIS A 358       7.152  -9.774  12.084  1.00  1.180          O  
ATOM   5792  CB  HIS A 358       8.922  -8.551   9.819  1.00  1.400          C  
ATOM   5793  CG  HIS A 358      10.156  -9.317  10.100  1.00  1.400          C  
ATOM   5794  ND1 HIS A 358      10.430  -9.836  11.342  1.00  1.400          N  
ATOM   5795  CD2 HIS A 358      11.204  -9.647   9.319  1.00  1.400          C  
ATOM   5796  CE1 HIS A 358      11.588 -10.462  11.308  1.00  1.400          C  
ATOM   5797  NE2 HIS A 358      12.078 -10.352  10.102  1.00  1.400          N  
ATOM   5798  H   HIS A 358       6.116  -8.046  10.226  1.00  1.220          H  
ATOM   5799  HA  HIS A 358       7.815 -10.110   8.897  1.00  1.190          H  
ATOM   5800 1HB  HIS A 358       9.060  -8.017   8.877  1.00  1.680          H  
ATOM   5801 2HB  HIS A 358       8.786  -7.812  10.603  1.00  1.680          H  
ATOM   5802  HD2 HIS A 358      11.341  -9.397   8.266  1.00  1.680          H  
ATOM   5803  HE1 HIS A 358      12.066 -10.972  12.130  1.00  1.680          H  
ATOM   5804  HE2 HIS A 358      12.986 -10.739   9.794  1.00  1.680          H  
ATOM   5805  N   VAL A 359       7.853 -11.554  10.904  1.00  0.950          N  
ATOM   5806  CA  VAL A 359       7.733 -12.455  12.061  1.00  1.000          C  
ATOM   5807  C   VAL A 359       9.078 -13.113  12.412  1.00  1.020          C  
ATOM   5808  O   VAL A 359       9.812 -13.577  11.526  1.00  1.020          O  
ATOM   5809  CB  VAL A 359       6.662 -13.560  11.806  1.00  1.380          C  
ATOM   5810  CG1 VAL A 359       6.493 -14.484  13.042  1.00  1.380          C  
ATOM   5811  CG2 VAL A 359       5.343 -12.905  11.338  1.00  1.380          C  
ATOM   5812  H   VAL A 359       8.156 -11.889   9.983  1.00  1.140          H  
ATOM   5813  HA  VAL A 359       7.414 -11.873  12.928  1.00  1.200          H  
ATOM   5814  HB  VAL A 359       6.997 -14.191  11.063  1.00  1.660          H  
ATOM   5815 1HG1 VAL A 359       5.765 -15.262  12.810  1.00  1.660          H  
ATOM   5816 2HG1 VAL A 359       7.443 -14.961  13.292  1.00  1.660          H  
ATOM   5817 3HG1 VAL A 359       6.153 -13.917  13.896  1.00  1.660          H  
ATOM   5818 1HG2 VAL A 359       4.621 -13.681  11.132  1.00  1.660          H  
ATOM   5819 2HG2 VAL A 359       4.956 -12.254  12.078  1.00  1.660          H  
ATOM   5820 3HG2 VAL A 359       5.514 -12.329  10.431  1.00  1.660          H  
ATOM   5821  N   ASP A 360       9.426 -13.096  13.710  1.00  1.070          N  
ATOM   5822  CA  ASP A 360      10.656 -13.710  14.243  1.00  1.110          C  
ATOM   5823  C   ASP A 360      10.505 -15.171  14.688  1.00  1.130          C  
ATOM   5824  O   ASP A 360       9.638 -15.505  15.493  1.00  1.400          O  
ATOM   5825  CB  ASP A 360      11.204 -12.911  15.438  1.00  1.540          C  
ATOM   5826  CG  ASP A 360      11.887 -11.586  15.084  1.00  1.540          C  
ATOM   5827  OD1 ASP A 360      12.769 -11.586  14.273  1.00  1.540          O  
ATOM   5828  OD2 ASP A 360      11.546 -10.563  15.650  1.00  1.540          O  
ATOM   5829  H   ASP A 360       8.778 -12.652  14.376  1.00  1.280          H  
ATOM   5830  HA  ASP A 360      11.406 -13.685  13.448  1.00  1.330          H  
ATOM   5831 1HB  ASP A 360      10.386 -12.703  16.121  1.00  1.850          H  
ATOM   5832 2HB  ASP A 360      11.921 -13.537  15.976  1.00  1.850          H  
ATOM   5833  N   SER A 361      11.362 -16.048  14.170  1.00  0.960          N  
ATOM   5834  CA  SER A 361      11.343 -17.468  14.558  1.00  0.980          C  
ATOM   5835  C   SER A 361      12.425 -17.741  15.584  1.00  0.920          C  
ATOM   5836  O   SER A 361      13.185 -16.840  15.970  1.00  0.940          O  
ATOM   5837  CB  SER A 361      11.786 -18.363  13.488  1.00  1.360          C  
ATOM   5838  OG  SER A 361      13.128 -18.477  13.574  1.00  1.360          O  
ATOM   5839  H   SER A 361      12.012 -15.740  13.436  1.00  1.150          H  
ATOM   5840  HA  SER A 361      10.366 -17.739  14.954  1.00  1.180          H  
ATOM   5841 1HB  SER A 361      11.298 -19.328  13.507  1.00  1.640          H  
ATOM   5842 2HB  SER A 361      11.590 -17.913  12.608  1.00  1.640          H  
ATOM   5843  HG  SER A 361      13.389 -19.014  12.833  1.00  1.640          H  
ATOM   5844  N   ARG A 362      12.519 -19.006  16.015  1.00  0.970          N  
ATOM   5845  CA  ARG A 362      13.610 -19.415  16.895  1.00  1.050          C  
ATOM   5846  C   ARG A 362      14.567 -20.372  16.155  1.00  1.030          C  
ATOM   5847  O   ARG A 362      15.480 -20.939  16.765  1.00  1.110          O  
ATOM   5848  CB  ARG A 362      13.076 -20.083  18.157  1.00  1.440          C  
ATOM   5849  CG  ARG A 362      12.118 -19.225  18.994  1.00  1.440          C  
ATOM   5850  CD  ARG A 362      12.759 -18.002  19.553  1.00  1.440          C  
ATOM   5851  NE  ARG A 362      11.825 -17.247  20.364  1.00  1.440          N  
ATOM   5852  CZ  ARG A 362      11.986 -15.957  20.766  1.00  1.440          C  
ATOM   5853  NH1 ARG A 362      13.067 -15.265  20.411  1.00  1.440          N  
ATOM   5854  NH2 ARG A 362      11.043 -15.398  21.512  1.00  1.440          N  
ATOM   5855  H   ARG A 362      11.832 -19.713  15.703  1.00  1.160          H  
ATOM   5856  HA  ARG A 362      14.183 -18.537  17.174  1.00  1.260          H  
ATOM   5857 1HB  ARG A 362      12.542 -20.992  17.875  1.00  1.730          H  
ATOM   5858 2HB  ARG A 362      13.907 -20.372  18.794  1.00  1.730          H  
ATOM   5859 1HG  ARG A 362      11.285 -18.902  18.367  1.00  1.730          H  
ATOM   5860 2HG  ARG A 362      11.727 -19.813  19.826  1.00  1.730          H  
ATOM   5861 1HD  ARG A 362      13.612 -18.278  20.170  1.00  1.730          H  
ATOM   5862 2HD  ARG A 362      13.080 -17.363  18.738  1.00  1.730          H  
ATOM   5863  HE  ARG A 362      10.966 -17.746  20.680  1.00  1.730          H  
ATOM   5864 1HH1 ARG A 362      13.775 -15.691  19.831  1.00  1.730          H  
ATOM   5865 2HH1 ARG A 362      13.188 -14.303  20.716  1.00  1.730          H  
ATOM   5866 1HH2 ARG A 362      10.198 -15.951  21.769  1.00  1.730          H  
ATOM   5867 2HH2 ARG A 362      11.121 -14.419  21.812  1.00  1.730          H  
ATOM   5868  N   ASN A 363      14.326 -20.554  14.853  1.00  0.980          N  
ATOM   5869  CA  ASN A 363      15.113 -21.437  13.985  1.00  1.010          C  
ATOM   5870  C   ASN A 363      14.872 -21.127  12.490  1.00  1.000          C  
ATOM   5871  O   ASN A 363      14.113 -20.239  12.115  1.00  0.970          O  
ATOM   5872  CB  ASN A 363      14.828 -22.892  14.322  1.00  1.400          C  
ATOM   5873  CG  ASN A 363      16.019 -23.808  14.114  1.00  1.400          C  
ATOM   5874  OD1 ASN A 363      16.641 -23.821  13.039  1.00  1.400          O  
ATOM   5875  ND2 ASN A 363      16.370 -24.538  15.144  1.00  1.400          N  
ATOM   5876  H   ASN A 363      13.565 -20.018  14.454  1.00  1.180          H  
ATOM   5877  HA  ASN A 363      16.170 -21.254  14.179  1.00  1.210          H  
ATOM   5878 1HB  ASN A 363      14.491 -22.979  15.356  1.00  1.680          H  
ATOM   5879 2HB  ASN A 363      14.009 -23.244  13.694  1.00  1.680          H  
ATOM   5880 1HD2 ASN A 363      17.159 -25.152  15.085  1.00  1.680          H  
ATOM   5881 2HD2 ASN A 363      15.858 -24.466  16.002  1.00  1.680          H  
ATOM   5882  N   MET A 364      15.510 -21.849  11.601  1.00  1.040          N  
ATOM   5883  CA  MET A 364      15.306 -21.564  10.188  1.00  1.020          C  
ATOM   5884  C   MET A 364      13.855 -21.855   9.802  1.00  0.960          C  
ATOM   5885  O   MET A 364      13.269 -22.826  10.306  1.00  1.020          O  
ATOM   5886  CB  MET A 364      16.275 -22.407   9.373  1.00  1.440          C  
ATOM   5887  CG  MET A 364      17.751 -22.060   9.644  1.00  1.440          C  
ATOM   5888  SD  MET A 364      18.935 -22.998   8.641  1.00  1.440          S  
ATOM   5889  CE  MET A 364      18.832 -24.645   9.342  1.00  1.440          C  
ATOM   5890  H   MET A 364      16.132 -22.588  11.905  1.00  1.250          H  
ATOM   5891  HA  MET A 364      15.495 -20.507  10.005  1.00  1.220          H  
ATOM   5892 1HB  MET A 364      16.113 -23.452   9.605  1.00  1.720          H  
ATOM   5893 2HB  MET A 364      16.068 -22.270   8.306  1.00  1.720          H  
ATOM   5894 1HG  MET A 364      17.916 -20.996   9.476  1.00  1.720          H  
ATOM   5895 2HG  MET A 364      17.968 -22.259  10.691  1.00  1.720          H  
ATOM   5896 1HE  MET A 364      19.521 -25.308   8.819  1.00  1.720          H  
ATOM   5897 2HE  MET A 364      19.093 -24.609  10.400  1.00  1.720          H  
ATOM   5898 3HE  MET A 364      17.831 -25.020   9.232  1.00  1.720          H  
ATOM   5899  N   TRP A 365      13.280 -21.030   8.918  1.00  0.910          N  
ATOM   5900  CA  TRP A 365      11.921 -21.295   8.463  1.00  0.870          C  
ATOM   5901  C   TRP A 365      11.967 -22.358   7.400  1.00  0.880          C  
ATOM   5902  O   TRP A 365      12.942 -22.423   6.657  1.00  1.190          O  
ATOM   5903  CB  TRP A 365      11.249 -20.063   7.941  1.00  1.230          C  
ATOM   5904  CG  TRP A 365      10.914 -19.103   8.972  1.00  1.230          C  
ATOM   5905  CD1 TRP A 365      11.531 -17.940   9.227  1.00  1.230          C  
ATOM   5906  CD2 TRP A 365       9.850 -19.225   9.940  1.00  1.230          C  
ATOM   5907  NE1 TRP A 365      10.929 -17.321  10.271  1.00  1.230          N  
ATOM   5908  CE2 TRP A 365       9.887 -18.107  10.714  1.00  1.230          C  
ATOM   5909  CE3 TRP A 365       8.892 -20.189  10.193  1.00  1.230          C  
ATOM   5910  CZ2 TRP A 365       8.976 -17.892  11.747  1.00  1.230          C  
ATOM   5911  CZ3 TRP A 365       7.981 -19.990  11.213  1.00  1.230          C  
ATOM   5912  CH2 TRP A 365       8.025 -18.867  11.970  1.00  1.230          C  
ATOM   5913  H   TRP A 365      13.791 -20.225   8.535  1.00  1.090          H  
ATOM   5914  HA  TRP A 365      11.338 -21.669   9.299  1.00  1.040          H  
ATOM   5915 1HB  TRP A 365      11.918 -19.582   7.231  1.00  1.480          H  
ATOM   5916 2HB  TRP A 365      10.351 -20.353   7.432  1.00  1.480          H  
ATOM   5917  HD1 TRP A 365      12.385 -17.551   8.670  1.00  1.480          H  
ATOM   5918  HE1 TRP A 365      11.202 -16.394  10.681  1.00  1.480          H  
ATOM   5919  HE3 TRP A 365       8.851 -21.084   9.584  1.00  1.480          H  
ATOM   5920  HZ2 TRP A 365       9.003 -16.991  12.365  1.00  1.480          H  
ATOM   5921  HZ3 TRP A 365       7.224 -20.757  11.391  1.00  1.480          H  
ATOM   5922  HH2 TRP A 365       7.298 -18.734  12.764  1.00  1.480          H  
ATOM   5923  N   LEU A 366      10.962 -23.234   7.351  1.00  0.780          N  
ATOM   5924  CA  LEU A 366      11.040 -24.304   6.380  1.00  0.800          C  
ATOM   5925  C   LEU A 366       9.940 -24.364   5.298  1.00  0.760          C  
ATOM   5926  O   LEU A 366      10.256 -24.638   4.142  1.00  0.840          O  
ATOM   5927  CB  LEU A 366      11.071 -25.600   7.186  1.00  1.110          C  
ATOM   5928  CG  LEU A 366      11.245 -26.915   6.471  1.00  1.110          C  
ATOM   5929  CD1 LEU A 366      12.608 -27.010   5.802  1.00  1.110          C  
ATOM   5930  CD2 LEU A 366      11.038 -27.982   7.439  1.00  1.110          C  
ATOM   5931  H   LEU A 366      10.149 -23.175   7.971  1.00  0.940          H  
ATOM   5932  HA  LEU A 366      11.987 -24.197   5.857  1.00  0.960          H  
ATOM   5933 1HB  LEU A 366      11.880 -25.516   7.874  1.00  1.330          H  
ATOM   5934 2HB  LEU A 366      10.149 -25.656   7.765  1.00  1.330          H  
ATOM   5935  HG  LEU A 366      10.545 -27.005   5.725  1.00  1.330          H  
ATOM   5936 1HD1 LEU A 366      12.688 -27.977   5.294  1.00  1.330          H  
ATOM   5937 2HD1 LEU A 366      12.721 -26.214   5.065  1.00  1.330          H  
ATOM   5938 3HD1 LEU A 366      13.392 -26.926   6.551  1.00  1.330          H  
ATOM   5939 1HD2 LEU A 366      11.117 -28.890   6.935  1.00  1.330          H  
ATOM   5940 2HD2 LEU A 366      11.782 -27.936   8.211  1.00  1.330          H  
ATOM   5941 3HD2 LEU A 366      10.064 -27.899   7.862  1.00  1.330          H  
ATOM   5942  N   GLN A 367       8.651 -24.207   5.669  1.00  0.730          N  
ATOM   5943  CA  GLN A 367       7.568 -24.426   4.674  1.00  0.730          C  
ATOM   5944  C   GLN A 367       6.355 -23.478   4.688  1.00  0.750          C  
ATOM   5945  O   GLN A 367       5.853 -23.071   5.737  1.00  0.840          O  
ATOM   5946  CB  GLN A 367       7.013 -25.841   4.791  1.00  1.020          C  
ATOM   5947  CG  GLN A 367       7.913 -26.979   4.373  1.00  1.020          C  
ATOM   5948  CD  GLN A 367       8.056 -27.123   2.920  1.00  1.020          C  
ATOM   5949  OE1 GLN A 367       7.296 -26.526   2.149  1.00  1.020          O  
ATOM   5950  NE2 GLN A 367       9.013 -27.952   2.513  1.00  1.020          N  
ATOM   5951  H   GLN A 367       8.450 -23.938   6.634  1.00  0.880          H  
ATOM   5952  HA  GLN A 367       8.022 -24.338   3.690  1.00  0.880          H  
ATOM   5953 1HB  GLN A 367       6.756 -26.028   5.817  1.00  1.230          H  
ATOM   5954 2HB  GLN A 367       6.122 -25.891   4.224  1.00  1.230          H  
ATOM   5955 1HG  GLN A 367       8.838 -26.744   4.701  1.00  1.230          H  
ATOM   5956 2HG  GLN A 367       7.622 -27.921   4.799  1.00  1.230          H  
ATOM   5957 1HE2 GLN A 367       9.166 -28.102   1.538  1.00  1.230          H  
ATOM   5958 2HE2 GLN A 367       9.579 -28.460   3.209  1.00  1.230          H  
ATOM   5959  N   PHE A 368       5.842 -23.184   3.487  1.00  0.750          N  
ATOM   5960  CA  PHE A 368       4.653 -22.340   3.295  1.00  0.860          C  
ATOM   5961  C   PHE A 368       3.793 -22.728   2.063  1.00  0.880          C  
ATOM   5962  O   PHE A 368       3.589 -21.878   1.203  1.00  1.120          O  
ATOM   5963  CB  PHE A 368       5.115 -20.900   3.121  1.00  1.160          C  
ATOM   5964  CG  PHE A 368       4.121 -19.757   3.436  1.00  1.160          C  
ATOM   5965  CD1 PHE A 368       4.039 -19.310   4.698  1.00  1.160          C  
ATOM   5966  CD2 PHE A 368       3.353 -19.130   2.502  1.00  1.160          C  
ATOM   5967  CE1 PHE A 368       3.221 -18.251   5.075  1.00  1.160          C  
ATOM   5968  CE2 PHE A 368       2.540 -18.076   2.851  1.00  1.160          C  
ATOM   5969  CZ  PHE A 368       2.476 -17.633   4.143  1.00  1.160          C  
ATOM   5970  H   PHE A 368       6.319 -23.552   2.669  1.00  0.900          H  
ATOM   5971  HA  PHE A 368       4.025 -22.407   4.191  1.00  1.030          H  
ATOM   5972 1HB  PHE A 368       5.982 -20.755   3.758  1.00  1.390          H  
ATOM   5973 2HB  PHE A 368       5.450 -20.765   2.093  1.00  1.390          H  
ATOM   5974  HD1 PHE A 368       4.651 -19.813   5.394  1.00  1.390          H  
ATOM   5975  HD2 PHE A 368       3.380 -19.461   1.486  1.00  1.390          H  
ATOM   5976  HE1 PHE A 368       3.180 -17.911   6.108  1.00  1.390          H  
ATOM   5977  HE2 PHE A 368       1.937 -17.602   2.078  1.00  1.390          H  
ATOM   5978  HZ  PHE A 368       1.830 -16.801   4.412  1.00  1.390          H  
ATOM   5979  N   PRO A 369       3.413 -23.998   1.827  1.00  0.900          N  
ATOM   5980  CA  PRO A 369       2.557 -24.400   0.722  1.00  0.940          C  
ATOM   5981  C   PRO A 369       1.256 -23.662   0.929  1.00  0.930          C  
ATOM   5982  O   PRO A 369       0.794 -23.608   2.068  1.00  1.110          O  
ATOM   5983  CB  PRO A 369       2.420 -25.907   0.929  1.00  1.410          C  
ATOM   5984  CG  PRO A 369       2.756 -26.100   2.393  1.00  1.410          C  
ATOM   5985  CD  PRO A 369       3.780 -25.045   2.705  1.00  1.410          C  
ATOM   5986  HA  PRO A 369       3.030 -24.142  -0.238  1.00  1.130          H  
ATOM   5987 1HB  PRO A 369       1.394 -26.234   0.677  1.00  1.690          H  
ATOM   5988 2HB  PRO A 369       3.106 -26.452   0.259  1.00  1.690          H  
ATOM   5989 1HG  PRO A 369       1.854 -26.020   3.011  1.00  1.690          H  
ATOM   5990 2HG  PRO A 369       3.157 -27.083   2.551  1.00  1.690          H  
ATOM   5991 1HD  PRO A 369       3.688 -24.704   3.721  1.00  1.690          H  
ATOM   5992 2HD  PRO A 369       4.779 -25.426   2.455  1.00  1.690          H  
ATOM   5993  N   TYR A 370       0.637 -23.144  -0.123  1.00  1.060          N  
ATOM   5994  CA  TYR A 370      -0.572 -22.361   0.116  1.00  1.170          C  
ATOM   5995  C   TYR A 370      -1.789 -23.144   0.538  1.00  1.100          C  
ATOM   5996  O   TYR A 370      -2.310 -23.985  -0.208  1.00  1.110          O  
ATOM   5997  CB  TYR A 370      -0.921 -21.435  -1.096  1.00  1.590          C  
ATOM   5998  CG  TYR A 370      -2.243 -20.550  -0.934  1.00  1.590          C  
ATOM   5999  CD1 TYR A 370      -2.588 -20.035   0.286  1.00  1.590          C  
ATOM   6000  CD2 TYR A 370      -3.059 -20.240  -2.020  1.00  1.590          C  
ATOM   6001  CE1 TYR A 370      -3.691 -19.301   0.490  1.00  1.590          C  
ATOM   6002  CE2 TYR A 370      -4.209 -19.451  -1.817  1.00  1.590          C  
ATOM   6003  CZ  TYR A 370      -4.518 -19.006  -0.531  1.00  1.590          C  
ATOM   6004  OH  TYR A 370      -5.652 -18.267  -0.257  1.00  1.590          O  
ATOM   6005  H   TYR A 370       1.017 -23.266  -1.046  1.00  1.270          H  
ATOM   6006  HA  TYR A 370      -0.339 -21.709   0.942  1.00  1.400          H  
ATOM   6007 1HB  TYR A 370      -0.093 -20.748  -1.263  1.00  1.910          H  
ATOM   6008 2HB  TYR A 370      -1.030 -22.041  -1.993  1.00  1.910          H  
ATOM   6009  HD1 TYR A 370      -1.995 -20.235   1.108  1.00  1.910          H  
ATOM   6010  HD2 TYR A 370      -2.815 -20.607  -3.012  1.00  1.910          H  
ATOM   6011  HE1 TYR A 370      -3.912 -18.950   1.492  1.00  1.910          H  
ATOM   6012  HE2 TYR A 370      -4.862 -19.210  -2.654  1.00  1.910          H  
ATOM   6013  HH  TYR A 370      -5.808 -18.273   0.734  1.00  1.910          H  
ATOM   6014  N   CYS A 371      -2.329 -22.776   1.697  1.00  1.190          N  
ATOM   6015  CA  CYS A 371      -3.559 -23.384   2.167  1.00  1.270          C  
ATOM   6016  C   CYS A 371      -4.702 -22.760   1.379  1.00  1.180          C  
ATOM   6017  O   CYS A 371      -5.428 -21.900   1.883  1.00  1.180          O  
ATOM   6018  CB  CYS A 371      -3.798 -23.135   3.651  1.00  1.750          C  
ATOM   6019  SG  CYS A 371      -5.287 -23.925   4.240  1.00  1.750          S  
ATOM   6020  H   CYS A 371      -1.810 -22.092   2.278  1.00  1.430          H  
ATOM   6021  HA  CYS A 371      -3.532 -24.456   1.975  1.00  1.520          H  
ATOM   6022 1HB  CYS A 371      -2.962 -23.491   4.238  1.00  2.100          H  
ATOM   6023 2HB  CYS A 371      -3.893 -22.060   3.831  1.00  2.100          H  
ATOM   6024  HG  CYS A 371      -6.095 -23.258   3.391  1.00  2.100          H  
ATOM   6025  N   THR A 372      -4.858 -23.232   0.153  1.00  1.280          N  
ATOM   6026  CA  THR A 372      -5.794 -22.664  -0.798  1.00  1.410          C  
ATOM   6027  C   THR A 372      -7.185 -22.460  -0.242  1.00  1.580          C  
ATOM   6028  O   THR A 372      -7.699 -23.252   0.551  1.00  2.100          O  
ATOM   6029  CB  THR A 372      -5.865 -23.486  -2.090  1.00  1.920          C  
ATOM   6030  OG1 THR A 372      -6.746 -22.826  -3.014  1.00  1.920          O  
ATOM   6031  CG2 THR A 372      -6.382 -24.878  -1.803  1.00  1.920          C  
ATOM   6032  H   THR A 372      -4.186 -23.944  -0.140  1.00  1.540          H  
ATOM   6033  HA  THR A 372      -5.427 -21.691  -1.075  1.00  1.690          H  
ATOM   6034  HB  THR A 372      -4.867 -23.548  -2.525  1.00  2.310          H  
ATOM   6035  HG1 THR A 372      -6.636 -23.207  -3.888  1.00  2.310          H  
ATOM   6036 1HG2 THR A 372      -6.426 -25.457  -2.722  1.00  2.310          H  
ATOM   6037 2HG2 THR A 372      -5.717 -25.368  -1.099  1.00  2.310          H  
ATOM   6038 3HG2 THR A 372      -7.377 -24.822  -1.376  1.00  2.310          H  
ATOM   6039  N   ALA A 373      -7.762 -21.332  -0.665  1.00  1.890          N  
ATOM   6040  CA  ALA A 373      -9.079 -20.798  -0.314  1.00  2.260          C  
ATOM   6041  C   ALA A 373      -9.186 -20.334   1.143  1.00  2.020          C  
ATOM   6042  O   ALA A 373     -10.266 -19.932   1.582  1.00  2.880          O  
ATOM   6043  CB  ALA A 373     -10.153 -21.846  -0.579  1.00  3.020          C  
ATOM   6044  H   ALA A 373      -7.225 -20.800  -1.336  1.00  2.270          H  
ATOM   6045  HA  ALA A 373      -9.260 -19.935  -0.953  1.00  2.710          H  
ATOM   6046 1HB  ALA A 373     -11.132 -21.422  -0.362  1.00  3.620          H  
ATOM   6047 2HB  ALA A 373     -10.111 -22.151  -1.623  1.00  3.620          H  
ATOM   6048 3HB  ALA A 373      -9.998 -22.716   0.055  1.00  3.620          H  
ATOM   6049  N   LYS A 374      -8.070 -20.323   1.865  1.00  1.490          N  
ATOM   6050  CA  LYS A 374      -7.997 -19.867   3.243  1.00  1.500          C  
ATOM   6051  C   LYS A 374      -6.824 -18.900   3.408  1.00  1.790          C  
ATOM   6052  O   LYS A 374      -6.097 -18.608   2.448  1.00  2.250          O  
ATOM   6053  CB  LYS A 374      -7.829 -21.061   4.187  1.00  2.100          C  
ATOM   6054  CG  LYS A 374      -8.956 -22.141   4.129  1.00  2.100          C  
ATOM   6055  CD  LYS A 374     -10.283 -21.630   4.710  1.00  2.100          C  
ATOM   6056  CE  LYS A 374     -11.367 -22.717   4.714  1.00  2.100          C  
ATOM   6057  NZ  LYS A 374     -12.684 -22.188   5.213  1.00  2.100          N  
ATOM   6058  H   LYS A 374      -7.202 -20.701   1.474  1.00  1.790          H  
ATOM   6059  HA  LYS A 374      -8.908 -19.326   3.488  1.00  1.800          H  
ATOM   6060 1HB  LYS A 374      -6.890 -21.537   3.960  1.00  2.520          H  
ATOM   6061 2HB  LYS A 374      -7.759 -20.702   5.204  1.00  2.520          H  
ATOM   6062 1HG  LYS A 374      -9.109 -22.439   3.091  1.00  2.520          H  
ATOM   6063 2HG  LYS A 374      -8.640 -23.024   4.679  1.00  2.520          H  
ATOM   6064 1HD  LYS A 374     -10.125 -21.277   5.729  1.00  2.520          H  
ATOM   6065 2HD  LYS A 374     -10.647 -20.799   4.106  1.00  2.520          H  
ATOM   6066 1HE  LYS A 374     -11.498 -23.091   3.698  1.00  2.520          H  
ATOM   6067 2HE  LYS A 374     -11.050 -23.543   5.355  1.00  2.520          H  
ATOM   6068 1HZ  LYS A 374     -13.376 -22.925   5.200  1.00  2.520          H  
ATOM   6069 2HZ  LYS A 374     -12.578 -21.848   6.159  1.00  2.520          H  
ATOM   6070 3HZ  LYS A 374     -12.991 -21.430   4.616  1.00  2.520          H  
ATOM   6071  N   GLY A 375      -6.682 -18.316   4.601  1.00  1.770          N  
ATOM   6072  CA  GLY A 375      -5.488 -17.518   4.858  1.00  2.220          C  
ATOM   6073  C   GLY A 375      -4.333 -18.520   4.887  1.00  1.570          C  
ATOM   6074  O   GLY A 375      -4.537 -19.675   5.261  1.00  1.750          O  
ATOM   6075  H   GLY A 375      -7.341 -18.499   5.343  1.00  2.120          H  
ATOM   6076 1HA  GLY A 375      -5.340 -16.784   4.065  1.00  2.660          H  
ATOM   6077 2HA  GLY A 375      -5.576 -16.990   5.806  1.00  2.660          H  
ATOM   6078  N   ASP A 376      -3.132 -18.098   4.510  1.00  1.340          N  
ATOM   6079  CA  ASP A 376      -1.999 -19.022   4.499  1.00  1.420          C  
ATOM   6080  C   ASP A 376      -1.272 -19.089   5.848  1.00  1.320          C  
ATOM   6081  O   ASP A 376      -1.446 -18.186   6.662  1.00  1.560          O  
ATOM   6082  CB  ASP A 376      -1.046 -18.643   3.388  1.00  1.960          C  
ATOM   6083  CG  ASP A 376      -0.316 -19.824   2.900  1.00  1.960          C  
ATOM   6084  OD1 ASP A 376      -0.554 -20.902   3.450  1.00  1.960          O  
ATOM   6085  OD2 ASP A 376       0.345 -19.729   1.901  1.00  1.960          O  
ATOM   6086  H   ASP A 376      -3.012 -17.144   4.209  1.00  1.610          H  
ATOM   6087  HA  ASP A 376      -2.386 -20.018   4.286  1.00  1.700          H  
ATOM   6088 1HB  ASP A 376      -1.594 -18.191   2.561  1.00  2.350          H  
ATOM   6089 2HB  ASP A 376      -0.343 -17.907   3.754  1.00  2.350          H  
ATOM   6090  N   VAL A 377      -0.487 -20.164   6.068  1.00  1.200          N  
ATOM   6091  CA  VAL A 377       0.304 -20.373   7.314  1.00  1.200          C  
ATOM   6092  C   VAL A 377       1.782 -20.813   7.109  1.00  1.210          C  
ATOM   6093  O   VAL A 377       2.112 -21.468   6.125  1.00  1.350          O  
ATOM   6094  CB  VAL A 377      -0.397 -21.435   8.189  1.00  1.680          C  
ATOM   6095  CG1 VAL A 377      -1.775 -20.964   8.620  1.00  1.680          C  
ATOM   6096  CG2 VAL A 377      -0.537 -22.727   7.406  1.00  1.680          C  
ATOM   6097  H   VAL A 377      -0.422 -20.813   5.273  1.00  1.440          H  
ATOM   6098  HA  VAL A 377       0.307 -19.428   7.861  1.00  1.440          H  
ATOM   6099  HB  VAL A 377       0.198 -21.604   9.083  1.00  2.020          H  
ATOM   6100 1HG1 VAL A 377      -2.239 -21.717   9.238  1.00  2.020          H  
ATOM   6101 2HG1 VAL A 377      -1.670 -20.050   9.184  1.00  2.020          H  
ATOM   6102 3HG1 VAL A 377      -2.402 -20.786   7.751  1.00  2.020          H  
ATOM   6103 1HG2 VAL A 377      -1.020 -23.474   8.040  1.00  2.020          H  
ATOM   6104 2HG2 VAL A 377      -1.143 -22.561   6.513  1.00  2.020          H  
ATOM   6105 3HG2 VAL A 377       0.444 -23.095   7.112  1.00  2.020          H  
ATOM   6106  N   ILE A 378       2.658 -20.572   8.104  1.00  1.200          N  
ATOM   6107  CA  ILE A 378       4.078 -20.967   7.965  1.00  1.240          C  
ATOM   6108  C   ILE A 378       4.590 -21.987   8.995  1.00  1.190          C  
ATOM   6109  O   ILE A 378       4.300 -21.900  10.173  1.00  1.330          O  
ATOM   6110  CB  ILE A 378       5.011 -19.718   8.023  1.00  1.720          C  
ATOM   6111  CG1 ILE A 378       6.455 -20.150   7.659  1.00  1.720          C  
ATOM   6112  CG2 ILE A 378       4.954 -19.038   9.375  1.00  1.720          C  
ATOM   6113  CD1 ILE A 378       7.364 -19.042   7.344  1.00  1.720          C  
ATOM   6114  H   ILE A 378       2.342 -20.078   8.924  1.00  1.440          H  
ATOM   6115  HA  ILE A 378       4.200 -21.427   6.984  1.00  1.490          H  
ATOM   6116  HB  ILE A 378       4.699 -18.995   7.332  1.00  2.060          H  
ATOM   6117 1HG1 ILE A 378       6.875 -20.707   8.467  1.00  2.060          H  
ATOM   6118 2HG1 ILE A 378       6.409 -20.795   6.783  1.00  2.060          H  
ATOM   6119 1HG2 ILE A 378       5.586 -18.157   9.395  1.00  2.060          H  
ATOM   6120 2HG2 ILE A 378       3.933 -18.731   9.576  1.00  2.060          H  
ATOM   6121 3HG2 ILE A 378       5.281 -19.710  10.157  1.00  2.060          H  
ATOM   6122 1HD1 ILE A 378       8.329 -19.435   7.080  1.00  2.060          H  
ATOM   6123 2HD1 ILE A 378       6.967 -18.489   6.527  1.00  2.060          H  
ATOM   6124 3HD1 ILE A 378       7.456 -18.412   8.192  1.00  2.060          H  
ATOM   6125  N   HIS A 379       5.421 -22.924   8.554  1.00  1.110          N  
ATOM   6126  CA  HIS A 379       6.040 -23.918   9.447  1.00  1.090          C  
ATOM   6127  C   HIS A 379       7.542 -23.675   9.702  1.00  1.020          C  
ATOM   6128  O   HIS A 379       8.325 -23.428   8.757  1.00  1.120          O  
ATOM   6129  CB  HIS A 379       5.833 -25.312   8.875  1.00  1.530          C  
ATOM   6130  CG  HIS A 379       6.491 -26.395   9.607  1.00  1.530          C  
ATOM   6131  ND1 HIS A 379       6.056 -26.861  10.820  1.00  1.530          N  
ATOM   6132  CD2 HIS A 379       7.563 -27.118   9.281  1.00  1.530          C  
ATOM   6133  CE1 HIS A 379       6.865 -27.822  11.228  1.00  1.530          C  
ATOM   6134  NE2 HIS A 379       7.788 -28.000  10.300  1.00  1.530          N  
ATOM   6135  H   HIS A 379       5.594 -22.955   7.547  1.00  1.330          H  
ATOM   6136  HA  HIS A 379       5.542 -23.886  10.418  1.00  1.310          H  
ATOM   6137 1HB  HIS A 379       4.765 -25.529   8.853  1.00  1.840          H  
ATOM   6138 2HB  HIS A 379       6.204 -25.323   7.868  1.00  1.840          H  
ATOM   6139  HD2 HIS A 379       8.133 -26.999   8.371  1.00  1.840          H  
ATOM   6140  HE1 HIS A 379       6.782 -28.375  12.163  1.00  1.840          H  
ATOM   6141  HE2 HIS A 379       8.563 -28.675  10.319  1.00  1.840          H  
ATOM   6142  N   GLU A 380       7.939 -23.743  10.992  1.00  0.940          N  
ATOM   6143  CA  GLU A 380       9.336 -23.587  11.416  1.00  0.920          C  
ATOM   6144  C   GLU A 380      10.009 -24.955  11.387  1.00  1.000          C  
ATOM   6145  O   GLU A 380       9.426 -25.945  11.813  1.00  1.050          O  
ATOM   6146  CB  GLU A 380       9.457 -23.007  12.830  1.00  1.300          C  
ATOM   6147  CG  GLU A 380      10.917 -22.670  13.259  1.00  1.300          C  
ATOM   6148  CD  GLU A 380      11.070 -22.171  14.682  1.00  1.300          C  
ATOM   6149  OE1 GLU A 380      10.640 -21.084  15.010  1.00  1.300          O  
ATOM   6150  OE2 GLU A 380      11.635 -22.906  15.445  1.00  1.300          O  
ATOM   6151  H   GLU A 380       7.237 -23.954  11.718  1.00  1.130          H  
ATOM   6152  HA  GLU A 380       9.858 -22.937  10.721  1.00  1.100          H  
ATOM   6153 1HB  GLU A 380       8.839 -22.122  12.937  1.00  1.560          H  
ATOM   6154 2HB  GLU A 380       9.091 -23.742  13.511  1.00  1.560          H  
ATOM   6155 1HG  GLU A 380      11.530 -23.551  13.165  1.00  1.560          H  
ATOM   6156 2HG  GLU A 380      11.319 -21.917  12.570  1.00  1.560          H  
ATOM   6157  N   ARG A 381      11.249 -25.022  10.928  1.00  1.140          N  
ATOM   6158  CA  ARG A 381      11.949 -26.300  10.835  1.00  1.270          C  
ATOM   6159  C   ARG A 381      11.952 -27.135  12.127  1.00  1.070          C  
ATOM   6160  O   ARG A 381      11.736 -28.357  12.114  1.00  1.390          O  
ATOM   6161  CB  ARG A 381      13.383 -26.021  10.403  1.00  1.730          C  
ATOM   6162  CG  ARG A 381      14.269 -27.209  10.167  1.00  1.730          C  
ATOM   6163  CD  ARG A 381      15.580 -26.756   9.672  1.00  1.730          C  
ATOM   6164  NE  ARG A 381      16.484 -27.861   9.367  1.00  1.730          N  
ATOM   6165  CZ  ARG A 381      17.329 -28.461  10.238  1.00  1.730          C  
ATOM   6166  NH1 ARG A 381      17.398 -28.065  11.495  1.00  1.730          N  
ATOM   6167  NH2 ARG A 381      18.095 -29.454   9.819  1.00  1.730          N  
ATOM   6168  H   ARG A 381      11.743 -24.172  10.623  1.00  1.370          H  
ATOM   6169  HA  ARG A 381      11.453 -26.883  10.072  1.00  1.520          H  
ATOM   6170 1HB  ARG A 381      13.388 -25.426   9.500  1.00  2.070          H  
ATOM   6171 2HB  ARG A 381      13.865 -25.412  11.171  1.00  2.070          H  
ATOM   6172 1HG  ARG A 381      14.421 -27.724  11.109  1.00  2.070          H  
ATOM   6173 2HG  ARG A 381      13.824 -27.889   9.439  1.00  2.070          H  
ATOM   6174 1HD  ARG A 381      15.432 -26.178   8.757  1.00  2.070          H  
ATOM   6175 2HD  ARG A 381      16.045 -26.115  10.421  1.00  2.070          H  
ATOM   6176  HE  ARG A 381      16.473 -28.211   8.415  1.00  2.070          H  
ATOM   6177 1HH1 ARG A 381      16.815 -27.313  11.822  1.00  2.070          H  
ATOM   6178 2HH1 ARG A 381      18.035 -28.516  12.135  1.00  2.070          H  
ATOM   6179 1HH2 ARG A 381      18.048 -29.758   8.854  1.00  2.070          H  
ATOM   6180 2HH2 ARG A 381      18.731 -29.910  10.455  1.00  2.070          H  
ATOM   6181  N   ASN A 382      12.144 -26.479  13.271  1.00  1.000          N  
ATOM   6182  CA  ASN A 382      12.249 -27.159  14.564  1.00  1.200          C  
ATOM   6183  C   ASN A 382      10.904 -27.535  15.197  1.00  0.980          C  
ATOM   6184  O   ASN A 382      10.600 -27.131  16.321  1.00  1.110          O  
ATOM   6185  CB  ASN A 382      13.035 -26.296  15.534  1.00  1.600          C  
ATOM   6186  CG  ASN A 382      13.485 -27.047  16.770  1.00  1.600          C  
ATOM   6187  OD1 ASN A 382      13.760 -28.251  16.692  1.00  1.600          O  
ATOM   6188  ND2 ASN A 382      13.578 -26.365  17.894  1.00  1.600          N  
ATOM   6189  H   ASN A 382      12.269 -25.477  13.229  1.00  1.200          H  
ATOM   6190  HA  ASN A 382      12.795 -28.090  14.408  1.00  1.440          H  
ATOM   6191 1HB  ASN A 382      13.906 -25.907  15.026  1.00  1.920          H  
ATOM   6192 2HB  ASN A 382      12.425 -25.438  15.833  1.00  1.920          H  
ATOM   6193 1HD2 ASN A 382      13.876 -26.821  18.733  1.00  1.920          H  
ATOM   6194 2HD2 ASN A 382      13.336 -25.390  17.912  1.00  1.920          H  
ATOM   6195  N   TRP A 383      10.129 -28.322  14.459  1.00  0.950          N  
ATOM   6196  CA  TRP A 383       8.833 -28.892  14.839  1.00  1.110          C  
ATOM   6197  C   TRP A 383       7.730 -27.995  15.289  1.00  0.980          C  
ATOM   6198  O   TRP A 383       6.733 -28.489  15.827  1.00  1.220          O  
ATOM   6199  CB  TRP A 383       9.050 -29.846  15.971  1.00  1.490          C  
ATOM   6200  CG  TRP A 383       9.695 -30.909  15.543  1.00  1.490          C  
ATOM   6201  CD1 TRP A 383      10.977 -31.195  15.626  1.00  1.490          C  
ATOM   6202  CD2 TRP A 383       9.072 -31.980  14.915  1.00  1.490          C  
ATOM   6203  NE1 TRP A 383      11.192 -32.370  15.086  1.00  1.490          N  
ATOM   6204  CE2 TRP A 383      10.026 -32.881  14.663  1.00  1.490          C  
ATOM   6205  CE3 TRP A 383       7.771 -32.240  14.561  1.00  1.490          C  
ATOM   6206  CZ2 TRP A 383       9.742 -34.077  14.091  1.00  1.490          C  
ATOM   6207  CZ3 TRP A 383       7.483 -33.421  13.990  1.00  1.490          C  
ATOM   6208  CH2 TRP A 383       8.443 -34.309  13.780  1.00  1.490          C  
ATOM   6209  H   TRP A 383      10.526 -28.553  13.547  1.00  1.140          H  
ATOM   6210  HA  TRP A 383       8.475 -29.441  13.970  1.00  1.330          H  
ATOM   6211 1HB  TRP A 383       9.632 -29.382  16.767  1.00  1.790          H  
ATOM   6212 2HB  TRP A 383       8.111 -30.166  16.399  1.00  1.790          H  
ATOM   6213  HD1 TRP A 383      11.744 -30.556  16.074  1.00  1.790          H  
ATOM   6214  HE1 TRP A 383      12.089 -32.817  15.013  1.00  1.790          H  
ATOM   6215  HE3 TRP A 383       6.998 -31.508  14.753  1.00  1.790          H  
ATOM   6216  HZ2 TRP A 383      10.495 -34.832  13.895  1.00  1.790          H  
ATOM   6217  HZ3 TRP A 383       6.459 -33.640  13.720  1.00  1.790          H  
ATOM   6218  HH2 TRP A 383       8.180 -35.215  13.366  1.00  1.790          H  
ATOM   6219  N   SER A 384       7.855 -26.719  15.052  1.00  0.860          N  
ATOM   6220  CA  SER A 384       6.830 -25.818  15.499  1.00  1.000          C  
ATOM   6221  C   SER A 384       5.866 -25.473  14.394  1.00  0.940          C  
ATOM   6222  O   SER A 384       6.169 -24.692  13.477  1.00  1.040          O  
ATOM   6223  CB  SER A 384       7.488 -24.594  16.103  1.00  1.340          C  
ATOM   6224  OG  SER A 384       6.552 -23.654  16.475  1.00  1.340          O  
ATOM   6225  H   SER A 384       8.690 -26.388  14.580  1.00  1.030          H  
ATOM   6226  HA  SER A 384       6.254 -26.306  16.281  1.00  1.200          H  
ATOM   6227 1HB  SER A 384       8.069 -24.896  16.974  1.00  1.610          H  
ATOM   6228 2HB  SER A 384       8.172 -24.163  15.409  1.00  1.610          H  
ATOM   6229  HG  SER A 384       7.052 -22.945  16.900  1.00  1.610          H  
ATOM   6230  N   MET A 385       4.683 -26.089  14.467  1.00  0.890          N  
ATOM   6231  CA  MET A 385       3.679 -25.887  13.455  1.00  0.910          C  
ATOM   6232  C   MET A 385       3.056 -24.580  13.875  1.00  0.830          C  
ATOM   6233  O   MET A 385       2.941 -24.314  15.079  1.00  0.910          O  
ATOM   6234  CB  MET A 385       2.713 -27.072  13.415  1.00  1.270          C  
ATOM   6235  CG  MET A 385       3.411 -28.392  13.023  1.00  1.270          C  
ATOM   6236  SD  MET A 385       2.340 -29.862  12.940  1.00  1.270          S  
ATOM   6237  CE  MET A 385       1.562 -29.641  11.343  1.00  1.270          C  
ATOM   6238  H   MET A 385       4.461 -26.708  15.252  1.00  1.070          H  
ATOM   6239  HA  MET A 385       4.145 -25.758  12.479  1.00  1.090          H  
ATOM   6240 1HB  MET A 385       2.270 -27.209  14.397  1.00  1.520          H  
ATOM   6241 2HB  MET A 385       1.921 -26.871  12.697  1.00  1.520          H  
ATOM   6242 1HG  MET A 385       3.875 -28.256  12.048  1.00  1.520          H  
ATOM   6243 2HG  MET A 385       4.209 -28.596  13.744  1.00  1.520          H  
ATOM   6244 1HE  MET A 385       0.925 -30.490  11.109  1.00  1.520          H  
ATOM   6245 2HE  MET A 385       0.974 -28.730  11.350  1.00  1.520          H  
ATOM   6246 3HE  MET A 385       2.322 -29.562  10.578  1.00  1.520          H  
ATOM   6247  N   GLN A 386       2.660 -23.759  12.927  1.00  0.940          N  
ATOM   6248  CA  GLN A 386       2.113 -22.476  13.296  1.00  0.900          C  
ATOM   6249  C   GLN A 386       0.870 -22.260  12.460  1.00  0.910          C  
ATOM   6250  O   GLN A 386       0.843 -22.582  11.275  1.00  1.110          O  
ATOM   6251  CB  GLN A 386       3.167 -21.400  13.052  1.00  1.280          C  
ATOM   6252  CG  GLN A 386       2.901 -20.105  13.616  1.00  1.280          C  
ATOM   6253  CD  GLN A 386       3.994 -19.089  13.263  1.00  1.280          C  
ATOM   6254  OE1 GLN A 386       4.010 -18.596  12.141  1.00  1.280          O  
ATOM   6255  NE2 GLN A 386       4.902 -18.790  14.181  1.00  1.280          N  
ATOM   6256  H   GLN A 386       2.748 -24.017  11.950  1.00  1.130          H  
ATOM   6257  HA  GLN A 386       1.825 -22.481  14.345  1.00  1.080          H  
ATOM   6258 1HB  GLN A 386       4.147 -21.744  13.379  1.00  1.530          H  
ATOM   6259 2HB  GLN A 386       3.208 -21.213  12.020  1.00  1.530          H  
ATOM   6260 1HG  GLN A 386       1.969 -19.761  13.264  1.00  1.530          H  
ATOM   6261 2HG  GLN A 386       2.864 -20.228  14.694  1.00  1.530          H  
ATOM   6262 1HE2 GLN A 386       5.627 -18.139  13.979  1.00  1.530          H  
ATOM   6263 2HE2 GLN A 386       4.858 -19.208  15.107  1.00  1.530          H  
ATOM   6264  N   PHE A 387      -0.174 -21.737  13.085  1.00  0.810          N  
ATOM   6265  CA  PHE A 387      -1.446 -21.578  12.402  1.00  0.870          C  
ATOM   6266  C   PHE A 387      -1.767 -20.113  12.215  1.00  0.930          C  
ATOM   6267  O   PHE A 387      -2.920 -19.704  12.073  1.00  0.960          O  
ATOM   6268  CB  PHE A 387      -2.471 -22.324  13.230  1.00  1.190          C  
ATOM   6269  CG  PHE A 387      -1.873 -23.665  13.498  1.00  1.190          C  
ATOM   6270  CD1 PHE A 387      -1.361 -23.925  14.753  1.00  1.190          C  
ATOM   6271  CD2 PHE A 387      -1.712 -24.618  12.503  1.00  1.190          C  
ATOM   6272  CE1 PHE A 387      -0.722 -25.078  15.017  1.00  1.190          C  
ATOM   6273  CE2 PHE A 387      -1.061 -25.790  12.774  1.00  1.190          C  
ATOM   6274  CZ  PHE A 387      -0.564 -26.013  14.036  1.00  1.190          C  
ATOM   6275  H   PHE A 387      -0.089 -21.491  14.080  1.00  0.970          H  
ATOM   6276  HA  PHE A 387      -1.376 -22.043  11.425  1.00  1.040          H  
ATOM   6277 1HB  PHE A 387      -2.662 -21.816  14.170  1.00  1.430          H  
ATOM   6278 2HB  PHE A 387      -3.400 -22.445  12.692  1.00  1.430          H  
ATOM   6279  HD1 PHE A 387      -1.461 -23.177  15.533  1.00  1.430          H  
ATOM   6280  HD2 PHE A 387      -2.080 -24.429  11.496  1.00  1.430          H  
ATOM   6281  HE1 PHE A 387      -0.331 -25.241  16.003  1.00  1.430          H  
ATOM   6282  HE2 PHE A 387      -0.931 -26.536  11.981  1.00  1.430          H  
ATOM   6283  HZ  PHE A 387      -0.048 -26.931  14.251  1.00  1.430          H  
ATOM   6284  N   TYR A 388      -0.702 -19.337  12.259  1.00  1.210          N  
ATOM   6285  CA  TYR A 388      -0.666 -17.904  12.080  1.00  1.310          C  
ATOM   6286  C   TYR A 388      -1.087 -17.449  10.718  1.00  1.410          C  
ATOM   6287  O   TYR A 388      -0.524 -17.900   9.725  1.00  1.500          O  
ATOM   6288  CB  TYR A 388       0.759 -17.444  12.279  1.00  1.790          C  
ATOM   6289  CG  TYR A 388       0.967 -16.062  11.965  1.00  1.790          C  
ATOM   6290  CD1 TYR A 388       0.430 -15.087  12.729  1.00  1.790          C  
ATOM   6291  CD2 TYR A 388       1.729 -15.760  10.862  1.00  1.790          C  
ATOM   6292  CE1 TYR A 388       0.640 -13.815  12.409  1.00  1.790          C  
ATOM   6293  CE2 TYR A 388       1.940 -14.474  10.532  1.00  1.790          C  
ATOM   6294  CZ  TYR A 388       1.404 -13.499  11.302  1.00  1.790          C  
ATOM   6295  OH  TYR A 388       1.609 -12.217  10.967  1.00  1.790          O  
ATOM   6296  H   TYR A 388       0.178 -19.807  12.405  1.00  1.450          H  
ATOM   6297  HA  TYR A 388      -1.334 -17.445  12.810  1.00  1.570          H  
ATOM   6298 1HB  TYR A 388       1.067 -17.617  13.269  1.00  2.150          H  
ATOM   6299 2HB  TYR A 388       1.406 -18.033  11.633  1.00  2.150          H  
ATOM   6300  HD1 TYR A 388      -0.179 -15.325  13.587  1.00  2.150          H  
ATOM   6301  HD2 TYR A 388       2.149 -16.557  10.253  1.00  2.150          H  
ATOM   6302  HE1 TYR A 388       0.195 -13.056  13.013  1.00  2.150          H  
ATOM   6303  HE2 TYR A 388       2.533 -14.217   9.654  1.00  2.150          H  
ATOM   6304  HH  TYR A 388       2.058 -12.172  10.099  1.00  2.150          H  
ATOM   6305  N   LEU A 389      -1.985 -16.485  10.658  1.00  1.440          N  
ATOM   6306  CA  LEU A 389      -2.384 -15.957   9.379  1.00  1.570          C  
ATOM   6307  C   LEU A 389      -1.807 -14.551   9.238  1.00  1.740          C  
ATOM   6308  O   LEU A 389      -1.814 -13.818  10.228  1.00  2.270          O  
ATOM   6309  CB  LEU A 389      -3.917 -15.889   9.280  1.00  2.150          C  
ATOM   6310  CG  LEU A 389      -4.697 -17.215   9.530  1.00  2.150          C  
ATOM   6311  CD1 LEU A 389      -6.183 -16.927   9.400  1.00  2.150          C  
ATOM   6312  CD2 LEU A 389      -4.251 -18.294   8.555  1.00  2.150          C  
ATOM   6313  H   LEU A 389      -2.399 -16.130  11.506  1.00  1.730          H  
ATOM   6314  HA  LEU A 389      -2.009 -16.617   8.611  1.00  1.880          H  
ATOM   6315 1HB  LEU A 389      -4.279 -15.157  10.008  1.00  2.580          H  
ATOM   6316 2HB  LEU A 389      -4.184 -15.527   8.284  1.00  2.580          H  
ATOM   6317  HG  LEU A 389      -4.510 -17.563  10.549  1.00  2.580          H  
ATOM   6318 1HD1 LEU A 389      -6.750 -17.836   9.593  1.00  2.580          H  
ATOM   6319 2HD1 LEU A 389      -6.461 -16.165  10.120  1.00  2.580          H  
ATOM   6320 3HD1 LEU A 389      -6.401 -16.573   8.395  1.00  2.580          H  
ATOM   6321 1HD2 LEU A 389      -4.796 -19.212   8.736  1.00  2.580          H  
ATOM   6322 2HD2 LEU A 389      -4.424 -17.973   7.565  1.00  2.580          H  
ATOM   6323 3HD2 LEU A 389      -3.203 -18.486   8.677  1.00  2.580          H  
ATOM   6324  N   PRO A 390      -1.413 -14.109   8.025  1.00  1.520          N  
ATOM   6325  CA  PRO A 390      -0.972 -12.764   7.688  1.00  1.660          C  
ATOM   6326  C   PRO A 390      -2.002 -11.728   8.069  1.00  1.700          C  
ATOM   6327  O   PRO A 390      -3.197 -12.041   8.132  1.00  1.880          O  
ATOM   6328  CB  PRO A 390      -0.756 -12.818   6.175  1.00  2.490          C  
ATOM   6329  CG  PRO A 390      -0.489 -14.269   5.877  1.00  2.490          C  
ATOM   6330  CD  PRO A 390      -1.312 -15.054   6.883  1.00  2.490          C  
ATOM   6331  HA  PRO A 390      -0.020 -12.564   8.230  1.00  1.990          H  
ATOM   6332 1HB  PRO A 390      -1.662 -12.433   5.668  1.00  2.990          H  
ATOM   6333 2HB  PRO A 390       0.063 -12.141   5.889  1.00  2.990          H  
ATOM   6334 1HG  PRO A 390      -0.751 -14.493   4.837  1.00  2.990          H  
ATOM   6335 2HG  PRO A 390       0.590 -14.467   5.984  1.00  2.990          H  
ATOM   6336 1HD  PRO A 390      -2.302 -15.348   6.486  1.00  2.990          H  
ATOM   6337 2HD  PRO A 390      -0.688 -15.912   7.155  1.00  2.990          H  
ATOM   6338  N   THR A 391      -1.544 -10.496   8.267  1.00  2.240          N  
ATOM   6339  CA  THR A 391      -2.378  -9.376   8.684  1.00  2.680          C  
ATOM   6340  C   THR A 391      -3.756  -9.432   8.048  1.00  2.440          C  
ATOM   6341  O   THR A 391      -3.927  -9.340   6.817  1.00  2.620          O  
ATOM   6342  CB  THR A 391      -1.732  -8.000   8.333  1.00  3.580          C  
ATOM   6343  OG1 THR A 391      -0.433  -7.890   8.904  1.00  3.580          O  
ATOM   6344  CG2 THR A 391      -2.564  -6.854   8.931  1.00  3.580          C  
ATOM   6345  H   THR A 391      -0.535 -10.352   8.192  1.00  2.690          H  
ATOM   6346  HA  THR A 391      -2.502  -9.430   9.768  1.00  3.220          H  
ATOM   6347  HB  THR A 391      -1.672  -7.886   7.252  1.00  4.290          H  
ATOM   6348  HG1 THR A 391       0.177  -8.564   8.533  1.00  4.290          H  
ATOM   6349 1HG2 THR A 391      -2.090  -5.907   8.685  1.00  4.290          H  
ATOM   6350 2HG2 THR A 391      -3.567  -6.860   8.538  1.00  4.290          H  
ATOM   6351 3HG2 THR A 391      -2.606  -6.966  10.014  1.00  4.290          H  
ATOM   6352  N   ALA A 392      -4.721  -9.550   8.948  1.00  2.620          N  
ATOM   6353  CA  ALA A 392      -6.148  -9.595   8.728  1.00  2.960          C  
ATOM   6354  C   ALA A 392      -6.701  -8.313   9.297  1.00  3.130          C  
ATOM   6355  O   ALA A 392      -5.988  -7.629  10.035  1.00  3.550          O  
ATOM   6356  CB  ALA A 392      -6.757 -10.818   9.400  1.00  4.010          C  
ATOM   6357  H   ALA A 392      -4.414  -9.628   9.907  1.00  3.140          H  
ATOM   6358  HA  ALA A 392      -6.346  -9.624   7.656  1.00  3.550          H  
ATOM   6359 1HB  ALA A 392      -7.830 -10.833   9.239  1.00  4.810          H  
ATOM   6360 2HB  ALA A 392      -6.308 -11.722   8.977  1.00  4.810          H  
ATOM   6361 3HB  ALA A 392      -6.553 -10.781  10.469  1.00  4.810          H  
ATOM   6362  N   GLY A 393      -7.943  -7.963   8.991  1.00  3.440          N  
ATOM   6363  CA  GLY A 393      -8.440  -6.730   9.579  1.00  4.110          C  
ATOM   6364  C   GLY A 393      -8.306  -6.805  11.095  1.00  4.520          C  
ATOM   6365  O   GLY A 393      -8.646  -7.822  11.709  1.00  5.300          O  
ATOM   6366  H   GLY A 393      -8.519  -8.521   8.379  1.00  4.130          H  
ATOM   6367 1HA  GLY A 393      -7.853  -5.906   9.196  1.00  4.930          H  
ATOM   6368 2HA  GLY A 393      -9.478  -6.559   9.297  1.00  4.930          H  
ATOM   6369  N   CYS A 394      -7.801  -5.730  11.693  1.00  4.450          N  
ATOM   6370  CA  CYS A 394      -7.568  -5.684  13.132  1.00  5.310          C  
ATOM   6371  C   CYS A 394      -8.626  -4.905  13.903  1.00  5.860          C  
ATOM   6372  O   CYS A 394      -9.398  -4.134  13.335  1.00  5.840          O  
ATOM   6373  CB  CYS A 394      -6.159  -5.181  13.387  1.00  7.090          C  
ATOM   6374  SG  CYS A 394      -4.929  -6.351  12.720  1.00  7.090          S  
ATOM   6375  H   CYS A 394      -7.560  -4.920  11.101  1.00  5.340          H  
ATOM   6376  HA  CYS A 394      -7.591  -6.707  13.501  1.00  6.370          H  
ATOM   6377 1HB  CYS A 394      -6.016  -4.219  12.894  1.00  8.510          H  
ATOM   6378 2HB  CYS A 394      -5.976  -5.047  14.453  1.00  8.510          H  
ATOM   6379  HG  CYS A 394      -5.619  -6.666  11.583  1.00  8.510          H  
ATOM   6380  N   LYS A 395      -8.681  -5.156  15.203  1.00  6.660          N  
ATOM   6381  CA  LYS A 395      -9.632  -4.531  16.114  1.00  7.510          C  
ATOM   6382  C   LYS A 395      -8.923  -3.613  17.111  1.00  7.950          C  
ATOM   6383  O   LYS A 395      -7.751  -3.275  16.943  1.00  8.140          O  
ATOM   6384  CB  LYS A 395     -10.454  -5.606  16.833  1.00 10.170          C  
ATOM   6385  CG  LYS A 395     -11.204  -6.573  15.917  1.00 10.170          C  
ATOM   6386  CD  LYS A 395     -12.305  -5.893  15.109  1.00 10.170          C  
ATOM   6387  CE  LYS A 395     -13.082  -6.913  14.293  1.00 10.170          C  
ATOM   6388  NZ  LYS A 395     -14.125  -6.272  13.440  1.00 10.170          N  
ATOM   6389  H   LYS A 395      -8.011  -5.812  15.593  1.00  7.990          H  
ATOM   6390  HA  LYS A 395     -10.308  -3.904  15.533  1.00  9.010          H  
ATOM   6391 1HB  LYS A 395      -9.819  -6.198  17.456  1.00 12.210          H  
ATOM   6392 2HB  LYS A 395     -11.195  -5.143  17.474  1.00 12.210          H  
ATOM   6393 1HG  LYS A 395     -10.497  -7.034  15.227  1.00 12.210          H  
ATOM   6394 2HG  LYS A 395     -11.649  -7.360  16.529  1.00 12.210          H  
ATOM   6395 1HD  LYS A 395     -12.988  -5.369  15.780  1.00 12.210          H  
ATOM   6396 2HD  LYS A 395     -11.868  -5.173  14.417  1.00 12.210          H  
ATOM   6397 1HE  LYS A 395     -12.386  -7.456  13.653  1.00 12.210          H  
ATOM   6398 2HE  LYS A 395     -13.563  -7.617  14.971  1.00 12.210          H  
ATOM   6399 1HZ  LYS A 395     -14.615  -6.983  12.915  1.00 12.210          H  
ATOM   6400 2HZ  LYS A 395     -14.782  -5.774  14.024  1.00 12.210          H  
ATOM   6401 3HZ  LYS A 395     -13.685  -5.624  12.800  1.00 12.210          H  
ATOM   6402  N   VAL A 396      -9.661  -3.129  18.102  1.00  8.380          N  
ATOM   6403  CA  VAL A 396      -9.109  -2.232  19.109  1.00  9.080          C  
ATOM   6404  C   VAL A 396      -8.342  -3.011  20.187  1.00  9.900          C  
ATOM   6405  O   VAL A 396      -8.908  -3.879  20.866  1.00 10.300          O  
ATOM   6406  CB  VAL A 396     -10.268  -1.422  19.718  1.00 12.430          C  
ATOM   6407  CG1 VAL A 396      -9.793  -0.526  20.840  1.00 12.430          C  
ATOM   6408  CG2 VAL A 396     -10.910  -0.591  18.617  1.00 12.430          C  
ATOM   6409  H   VAL A 396     -10.627  -3.416  18.177  1.00 10.060          H  
ATOM   6410  HA  VAL A 396      -8.418  -1.544  18.618  1.00 10.900          H  
ATOM   6411  HB  VAL A 396     -11.006  -2.108  20.138  1.00 14.920          H  
ATOM   6412 1HG1 VAL A 396     -10.647   0.019  21.245  1.00 14.920          H  
ATOM   6413 2HG1 VAL A 396      -9.365  -1.117  21.623  1.00 14.920          H  
ATOM   6414 3HG1 VAL A 396      -9.053   0.182  20.469  1.00 14.920          H  
ATOM   6415 1HG2 VAL A 396     -11.744  -0.026  19.035  1.00 14.920          H  
ATOM   6416 2HG2 VAL A 396     -10.171   0.097  18.209  1.00 14.920          H  
ATOM   6417 3HG2 VAL A 396     -11.275  -1.237  17.825  1.00 14.920          H  
ATOM   6418  N   ILE A 397      -7.067  -2.650  20.378  1.00 10.330          N  
ATOM   6419  CA  ILE A 397      -6.197  -3.351  21.326  1.00 11.250          C  
ATOM   6420  C   ILE A 397      -6.638  -3.150  22.772  1.00 12.130          C  
ATOM   6421  O   ILE A 397      -6.432  -4.015  23.615  1.00 12.530          O  
ATOM   6422  CB  ILE A 397      -4.709  -2.947  21.140  1.00 15.380          C  
ATOM   6423  CG1 ILE A 397      -4.424  -1.465  21.502  1.00 15.380          C  
ATOM   6424  CG2 ILE A 397      -4.343  -3.169  19.725  1.00 15.380          C  
ATOM   6425  CD1 ILE A 397      -2.929  -1.070  21.490  1.00 15.380          C  
ATOM   6426  H   ILE A 397      -6.701  -1.895  19.814  1.00 12.400          H  
ATOM   6427  HA  ILE A 397      -6.261  -4.417  21.114  1.00 13.500          H  
ATOM   6428  HB  ILE A 397      -4.094  -3.576  21.780  1.00 18.460          H  
ATOM   6429 1HG1 ILE A 397      -4.963  -0.809  20.822  1.00 18.460          H  
ATOM   6430 2HG1 ILE A 397      -4.771  -1.277  22.512  1.00 18.460          H  
ATOM   6431 1HG2 ILE A 397      -3.300  -2.949  19.587  1.00 18.460          H  
ATOM   6432 2HG2 ILE A 397      -4.521  -4.178  19.468  1.00 18.460          H  
ATOM   6433 3HG2 ILE A 397      -4.938  -2.539  19.075  1.00 18.460          H  
ATOM   6434 1HD1 ILE A 397      -2.850  -0.022  21.788  1.00 18.460          H  
ATOM   6435 2HD1 ILE A 397      -2.387  -1.692  22.205  1.00 18.460          H  
ATOM   6436 3HD1 ILE A 397      -2.488  -1.183  20.508  1.00 18.460          H  
ATOM   6437  N   GLU A 398      -7.274  -2.020  23.057  1.00 12.570          N  
ATOM   6438  CA  GLU A 398      -7.799  -1.742  24.380  1.00 13.470          C  
ATOM   6439  C   GLU A 398      -9.011  -2.611  24.758  1.00 14.170          C  
ATOM   6440  O   GLU A 398      -9.343  -2.707  25.941  1.00 14.760          O  
ATOM   6441  CB  GLU A 398      -8.150  -0.256  24.495  1.00 18.500          C  
ATOM   6442  CG  GLU A 398      -6.934   0.682  24.391  1.00 18.500          C  
ATOM   6443  CD  GLU A 398      -6.517   0.963  22.970  1.00 18.500          C  
ATOM   6444  OE1 GLU A 398      -7.162   0.452  22.081  1.00 18.500          O  
ATOM   6445  OE2 GLU A 398      -5.558   1.664  22.772  1.00 18.500          O  
ATOM   6446  H   GLU A 398      -7.369  -1.293  22.341  1.00 15.080          H  
ATOM   6447  HA  GLU A 398      -7.008  -1.953  25.099  1.00 16.160          H  
ATOM   6448 1HB  GLU A 398      -8.864   0.013  23.723  1.00 22.200          H  
ATOM   6449 2HB  GLU A 398      -8.630  -0.074  25.456  1.00 22.200          H  
ATOM   6450 1HG  GLU A 398      -7.172   1.625  24.881  1.00 22.200          H  
ATOM   6451 2HG  GLU A 398      -6.098   0.228  24.923  1.00 22.200          H  
ATOM   6452  N   ASP A 399      -9.705  -3.206  23.771  1.00 14.280          N  
ATOM   6453  CA  ASP A 399     -10.889  -4.005  24.069  1.00 15.070          C  
ATOM   6454  C   ASP A 399     -10.620  -5.506  24.130  1.00 15.300          C  
ATOM   6455  O   ASP A 399     -11.256  -6.217  24.910  1.00 15.300          O  
ATOM   6456  CB  ASP A 399     -11.997  -3.752  23.045  1.00 20.780          C  
ATOM   6457  CG  ASP A 399     -12.542  -2.330  23.066  1.00 20.780          C  
ATOM   6458  OD1 ASP A 399     -12.891  -1.845  24.117  1.00 20.780          O  
ATOM   6459  OD2 ASP A 399     -12.662  -1.763  22.014  1.00 20.780          O  
ATOM   6460  H   ASP A 399      -9.392  -3.140  22.803  1.00 17.140          H  
ATOM   6461  HA  ASP A 399     -11.264  -3.698  25.044  1.00 18.080          H  
ATOM   6462 1HB  ASP A 399     -11.603  -3.956  22.046  1.00 24.940          H  
ATOM   6463 2HB  ASP A 399     -12.813  -4.450  23.218  1.00 24.940          H  
ATOM   6464  N   HIS A 400      -9.692  -5.991  23.305  1.00 15.560          N  
ATOM   6465  CA  HIS A 400      -9.424  -7.429  23.234  1.00 15.890          C  
ATOM   6466  C   HIS A 400      -8.148  -7.836  23.966  1.00 16.560          C  
ATOM   6467  O   HIS A 400      -8.190  -8.742  24.800  1.00 16.910          O  
ATOM   6468  OXT HIS A 400      -7.097  -7.651  23.358  1.00 23.840          O  
ATOM   6469  CB  HIS A 400      -9.323  -7.857  21.779  1.00 21.250          C  
ATOM   6470  CG  HIS A 400     -10.597  -7.680  21.016  1.00 21.250          C  
ATOM   6471  ND1 HIS A 400     -11.589  -8.643  20.985  1.00 21.250          N  
ATOM   6472  CD2 HIS A 400     -11.050  -6.648  20.272  1.00 21.250          C  
ATOM   6473  CE1 HIS A 400     -12.592  -8.208  20.241  1.00 21.250          C  
ATOM   6474  NE2 HIS A 400     -12.292  -7.003  19.799  1.00 21.250          N  
ATOM   6475  H   HIS A 400      -9.214  -5.349  22.667  1.00 18.670          H  
ATOM   6476  HA  HIS A 400     -10.253  -7.971  23.687  1.00 19.070          H  
ATOM   6477 1HB  HIS A 400      -8.549  -7.273  21.306  1.00 25.500          H  
ATOM   6478 2HB  HIS A 400      -9.029  -8.897  21.723  1.00 25.500          H  
ATOM   6479  HD1 HIS A 400     -11.691  -9.383  21.653  1.00 25.500          H  
ATOM   6480  HD2 HIS A 400     -10.622  -5.675  20.019  1.00 25.500          H  
ATOM   6481  HE1 HIS A 400     -13.477  -8.826  20.088  1.00 25.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2335.44 312.924 1563.01 -153.006 46.9163 102.422 759.789 -846.752 -4.10865 -26.9312 -655.915 -132.444 -99.4741 -143.589 -102.651 -33.8636 0.18061 54.1533 54.0272 211.519 423.632 -61.6028 62.6639 0.0004 175.723 602.41 -226.405
HIS:NtermProteinFull_1 -4.25623 0.39791 3.68015 -0.442 0.00811 0.58322 1.83771 -1.79885 -0.00864 -0.10369 -1.75613 -0.72216 0 0 -0.6416 0 0 0.02746 0.00045 0 2.05681 0 0 -0.45461 0 0.09012 -1.50196
ASP_2 -2.28551 0.07614 3.4754 -0.26378 0.06631 0.8668 1.17355 -1.44454 -0.02705 -0.18117 -2.71516 -0.69416 0 0 0 -1.68372 0 -0.01246 0.01008 0 2.1047 -0.70085 0 -2.3716 -0.08852 0.16964 -4.52591
VAL_3 -5.5652 1.30913 1.66933 -0.39265 0.51364 0.10682 1.14298 -1.55404 -0 -0 -0.46735 -0.21244 0 0 0 0 0 0.10761 0.26423 0.98608 0 -0.79328 0 1.9342 -0.303 0.58382 -0.6701
GLU_4 -3.2936 0.29737 3.85524 -0.2036 0.02639 0.31109 1.45574 -1.69225 -0.05244 -0.30357 -2.12935 -0.60887 0 0 0 -0.38215 0 -0.04316 0.03252 0 3.3519 0.26456 0 -2.7348 0.24298 0.62051 -0.98549
ILE_5 -7.94752 1.21259 0.88813 -0.45832 0.36796 0.08528 1.04375 -1.60337 -0 -0 -0.4754 0.02889 0 0 0 0 0 -0.05479 0.08867 0.4807 0 -0.62236 0 0.73287 0.32934 0.48188 -5.42171
LYS_6 -3.95857 0.47647 4.73926 -0.37752 0.06793 0.31251 2.3682 -2.10975 -0.01774 -0.15242 -6.02717 -0.00549 0 0 0 0 0 -0.02219 0.17889 2.47908 0 0.17512 0 -1.5107 -0.17271 0.5727 -2.98411
CYS_7 -5.75996 1.16211 2.43809 -0.03451 0 0.02169 1.4848 -1.32629 -0.01607 -0.13434 -1.50503 -0.27318 0 0 -0.71814 0 0 0.0687 0.28747 0.9063 0 -0.39741 0 3.6196 0.24082 0.40251 0.46716
THR_8 -3.40889 0.38121 1.71249 -0.12579 0.07372 0.07371 1.1599 -0.98408 -0.01687 -0.12847 -1.66833 -1.13353 0 0 -0.80998 0 0 -0.04229 0.02232 0.01418 0 -0.06366 2.28211 -1.0874 0.26323 0.39921 -3.08721
GLY_9 -3.15148 0.26838 3.26104 -0.00151 0 0 1.92011 -1.56333 -0.00133 -0.01346 -1.26088 -0.36384 0 0 0 0 0 0.08418 0 0 0 -0.48344 0 0.83697 0.50116 0.27532 0.30789
ALA_10 -3.11792 0.79591 2.79628 -0.02254 0 0 1.74131 -1.51688 -0 -0 -1.4399 -0.35133 0 0 0 0 0 0.02504 0 0 0 -0.22542 0 1.8394 1.24659 1.37873 3.14926
PRO_11 -5.53627 1.21961 2.52544 -0.07881 0 0.04753 1.28759 -1.46057 -0 -0 -0.90755 0.6367 0 0 0 0 0 -0.07566 0.0118 0.54789 0 -0.20201 0 -2.4119 0.47293 1.73086 -2.19244
LEU_12 -8.90769 1.48831 3.75977 -0.50841 0.34568 0.11137 2.57431 -2.57286 -0 -0 -1.80261 0.222 0 0 0 0 0 0.00614 0.38928 0.57038 0 -0.17784 0 0.18072 -0.13673 0.9031 -3.5551
GLN_13 -7.50658 0.44282 6.53556 -0.31855 0.04853 0.22274 2.90718 -3.24396 -0 -0 -2.54378 0.08551 0 0 -0.71814 0 0 0.15179 0.09682 0 4.42605 -0.16631 0 -0.18838 -0.07415 0.86831 1.02545
TYR_14 -8.41166 1.00589 5.08326 -0.92606 0.10094 0.38794 3.21131 -2.95137 -0.00133 -0.01346 -2.56082 -0.28671 0 0 -0.74027 0 0 0.01087 0.07489 0 1.94517 -0.27245 0.01721 1.2797 -0.15251 0.6259 -2.57357
PHE_15 -11.0622 1.56092 5.29299 -0.69057 0.05801 0.33012 3.26188 -3.51099 -0 -0 -3.19084 0.06633 0 0 0 0 0 0.0841 0.09625 0 2.32657 0.02366 0 1.0402 0.03147 0.86214 -3.41996
MET_16 -11.1195 1.57671 6.17337 -0.34074 0.05165 0.11901 3.46894 -3.39725 -0 -0 -2.15859 -0.12754 0 0 0 0 0 0.04447 0.20297 1.77662 0 -0.10061 0 0.60916 -0.11714 1.07086 -2.26763
SER_17 -4.62007 0.45446 4.2329 -0.03148 7e-05 0.0545 1.84589 -2.25604 -0 -0 -0.46022 -0.91208 0 0 0 0 0 -0.01911 0.09542 0.17226 0 -0.34644 0.71 -0.77834 -0.41998 0.60275 -1.67552
ARG_18 -5.64029 0.49518 5.9592 -0.70521 0.12941 0.39986 1.67811 -2.59325 -0 -0 -1.3237 0.10991 0 0 0 0 0 0.21408 0.15282 2.8483 0 -0.11341 0 -1.2888 -0.28903 0.47863 0.51181
TRP_19 -5.51865 0.2933 3.90136 -0.85505 0.01223 0.2638 2.38753 -2.18237 -0.00687 -0.09903 -1.62548 -0.46143 0 0 0 0 0 0.06087 0.18778 0 1.54294 -0.02056 0 1.6906 -0.13984 0.73435 0.16546
ASN_20 -8.56221 1.39247 6.08424 -0.3551 0.3245 0.78284 2.86901 -3.33052 -0.01528 -0.15636 -1.15482 -0.69474 0 0 -0.35318 0 0 0.13365 0.16711 0 2.00958 -0.51757 0 -0.93687 -0.08326 1.04658 -1.34994
GLU_21 -5.57729 0.49537 5.37276 -0.29502 0.05444 0.36298 2.32266 -2.5352 -0.0012 -0.01436 -3.14555 -0.28532 0 0 0 0 0 -0.02534 0.06163 0 2.96173 -0.01701 0 -2.7348 -0.08602 0.76476 -2.32079
HIS_D_22 -7.87308 0.63053 6.59373 -0.38237 0.01064 0.45549 2.68318 -3.25418 -0.0069 -0.03184 -2.23771 -0.41125 0 0 -0.99478 -0.9126 0 -0.00216 0.0001 0 2.22897 -0.10715 0 -0.45461 -0.24243 0.75532 -3.55309
ASP_23 -4.99332 0.21407 6.12235 -0.16269 0.01429 0.51927 3.44096 -2.64875 -0.0025 -0.00693 -4.07771 -1.30949 0 0 0 -1.79232 0 -0.05035 0.16086 0 1.98841 -0.73126 0 -2.3716 0.04972 0.96067 -4.67634
ILE_24 -3.69539 0.48822 2.00521 -0.47578 0.34337 0.10444 0.84917 -1.27244 -0 -0 0.11877 0.02586 0 0 0 0 0 0.19267 0.01598 0.40787 0 -0.68518 0 0.73287 -0.13345 0.53881 -0.43899
VAL_25 -5.14791 0.58667 1.16615 -0.31552 0.19131 0.07474 1.09977 -1.40721 -0.0025 -0.00693 -0.22561 -0.67466 0 0 0 0 0 -0.05651 0.01116 0.14239 0 0.18093 0 1.9342 0.001 1.38263 -1.0659
GLY_26 -2.87772 0.35861 1.55482 -0.00105 0 0 0.19268 -1.1055 -0 -0 0.26079 -0.30792 0 0 0 0 0 -0.07814 0 0 0 -1.48391 0 0.83697 0.53316 1.41218 -0.70502
LYS_27 -2.37506 0.23537 2.10285 -0.29876 0.03941 0.14557 0.3633 -0.99875 -0.00868 -0.13076 0.80743 -0.12796 0 0 0 0 0 -0.01457 0.01062 1.80964 0 -0.16613 0 -1.5107 0.55768 0.56975 1.01025
CYS_28 -4.90213 0.90009 3.97603 -0.04947 0.00618 0.02055 1.52925 -1.93522 -0.00012 -0.00055 -0.8172 -0.25682 0 0 0 0 0 0.10994 0.02738 0.57275 0 0.12346 0 3.6196 0.26403 0.56614 3.75389
ALA_29 -4.10345 0.35342 2.39806 -0.02518 0.00015 0 1.11583 -1.75755 -0.00518 -0.035 -1.28487 -0.19403 0 0 0 0 0 -0.0242 0 0 0 -0.08039 0 1.8394 -0.05518 0.35074 -1.50743
THR_30 -7.36565 0.80904 3.47131 -0.12518 0.094 0.08337 2.70313 -2.60943 -0.01266 -0.1346 -1.3224 -0.55502 0 0 0 -0.83607 0 -0.01966 0.0061 0.04173 0 -0.40908 2.28692 -1.0874 -0.29062 0.28704 -4.98513
TYR_31 -6.54321 1.30905 3.58318 -0.62365 0.06377 0.3519 2.36104 -2.35134 -0.04019 -0.26247 -1.75694 -0.09375 0 0 -0.87282 0 0 0.91683 0.00063 0 2.37552 -0.14462 0.00314 1.2797 5.49104 2.36022 7.40702
PRO_32 -6.45474 1.55714 4.05794 -0.12505 0.00045 0.09252 1.48093 -1.7184 -0.02774 -0.13157 -1.85257 0.29523 0 0 0 0 0 0.25464 0.0461 0.72547 0 -0.83883 0 -2.4119 5.60135 3.08074 3.63171
LEU_33 -8.82452 1.83779 2.95391 -0.46368 0.15224 0.07686 1.15015 -2.1048 -0 -0 -0.82331 0.12593 0 0 0 0 0 0.30369 0.77074 1.34958 0 0.43763 0 0.18072 0.18231 1.64943 -1.04534
PHE_34 -8.08235 1.19349 4.92392 -0.51987 0.01632 -0.04171 3.1885 -2.7807 -0 -0 -2.47869 -0.31014 0 0 0 0 0 0.01223 0.86998 0 2.11973 -0.48214 0 1.0402 0.47412 1.04631 0.18921
GLN_35 -7.45131 0.81966 5.51447 -0.4302 0.04302 0.38184 1.92533 -2.66705 -0.0387 -0.36355 -1.36743 -0.95011 0 0 0 -0.39302 0 -0.00222 0.08976 0 2.9778 -0.03801 0 -0.18838 0.21415 0.64402 -1.27992
TRP_36 -8.51091 1.11792 6.50248 -0.88119 0.0934 0.30638 3.18118 -3.40439 -0.00147 -0.02144 -2.35427 -0.43148 0 0 0 0 0 0.01486 0.05268 0 2.90611 -0.01428 0 1.6906 -0.15899 0.70915 0.79632
MET_37 -4.80235 0.4853 3.27604 -0.36176 0.06746 0.13948 1.79274 -1.97751 -0 -0 -1.48714 -0.04702 0 0 -0.61755 0 0 -0.1082 0.19839 1.84811 0 -0.07564 0 0.60916 -0.3363 0.77959 -0.61721
SER_38 -2.70087 0.44308 2.18162 -0.02917 0.02346 0.02943 0.68612 -1.14593 -0.00088 -0.01307 -0.44892 0.03525 0 0 0 0 0 -0.01297 0.00196 0.5467 0 -0.18008 0.60417 -0.77834 -0.32594 0.95589 -0.12848
ASN_39 -4.69963 0.64766 3.85171 -0.15707 0.00745 0.21001 2.3791 -2.01709 -0.0063 -0.10638 -1.31382 -0.88287 0 0 -1.02907 0 0 0.02549 0.00323 0 1.79868 -0.15781 0 -0.93687 -0.12963 0.83647 -1.67675
ARG_40 -4.71064 0.37738 3.24568 -1.08959 0.28725 0.68716 1.01848 -1.52585 -0.00436 -0.02087 -1.04111 0.19653 0 0 -1.02907 0 0 0.15329 0.06885 1.91242 0 0.13675 0 -1.2888 0.43806 0.64211 -1.54633
ILE_41 -6.73811 0.88792 3.21006 -0.51079 0.3036 0.14352 1.88712 -2.22327 -0.00807 -0.05964 -2.51765 -0.12104 0 0 0 0 0 0.00502 0.48819 3.12737 0 -0.53574 0 0.73287 0.30972 1.05122 -0.56771
GLU_42 -7.7656 0.54009 6.88868 -0.25856 0.08508 0.29858 3.18816 -3.27203 -0.03615 -0.23784 -3.98805 -0.09935 0 0 0 -0.39302 0 0.08629 0.25211 0 3.99764 -0.00017 0 -2.7348 -0.08392 0.96262 -2.57025
HIS_43 -9.42738 1.15743 5.64439 -0.42728 0.02131 0.50604 3.09938 -3.40709 -0.01557 -0.06373 -2.88821 -0.17485 0 0 0 -0.48714 0 -0.03267 0.03617 0 2.18448 -0.28609 0 -0.45461 0.18765 0.81874 -4.00902
VAL_44 -7.8978 1.12316 2.53171 -0.37038 0.30795 0.09071 2.31771 -2.44907 -0.00598 -0.02215 -2.60652 -0.0832 0 0 0 0 0 -0.04984 0.20211 0.81873 0 -0.78243 0 1.9342 0.05702 1.01619 -3.86787
ASP_45 -8.1315 1.58923 8.16777 -0.11343 0.09171 0.32196 3.13356 -3.54353 -0.06997 -0.3953 -4.07947 -0.38956 0 0 0 0 0 -0.08061 1.38232 0 3.05914 -0.33332 0 -2.3716 -0.23689 1.0811 -0.91838
ALA_46 -6.15828 1.08946 3.18184 -0.0254 0.00016 0 2.89899 -2.49451 -0.02368 -0.10331 -2.46707 -0.13891 0 0 0 0 0 0.27525 0 0 0 -0.07778 0 1.8394 -0.23503 1.18927 -1.24961
GLY_47 -4.28837 0.32699 3.07877 -6e-05 0 0 1.13602 -1.80663 -0.00012 -0.00055 -0.64529 -0.4117 0 0 0 0 0 -0.01427 0 0 0 0.24585 0 0.83697 -0.17486 0.76955 -0.94771
LYS_48 -5.94823 0.77284 4.23433 -0.50792 0.45658 0.5183 1.68953 -1.95739 -0 -0 -0.84926 -0.50671 0 0 -0.70135 0 0 -0.06124 0.34678 2.41845 0 0.16366 0 -1.5107 0.08997 0.73299 -0.61941
THR_49 -6.04845 0.34168 4.34389 -0.12859 0.02928 0.09869 2.18524 -2.33881 -0.0231 -0.22247 -2.29019 -0.62721 0 0 -0.70135 0 0 0.1339 0.01672 0.14835 0 0.93373 4.08364 -1.0874 1.18998 0.99887 1.03638
CYS_50 -6.80203 0.90876 3.95808 -0.05499 0 0.01637 1.94648 -2.13389 -0.01954 -0.18496 -1.6083 -0.36034 0 0 0 0 0 0.05925 0.06953 0.19338 0 -0.07753 0 3.6196 1.06085 0.72987 1.32059
PHE_51 -11.4123 1.89104 3.53426 -1.07697 0.18374 0.18446 3.05934 -3.06235 -0 -0 -3.30467 -0.64292 0 0 0 0 0 0.06303 0.20933 0 2.53109 -0.04204 0 1.0402 -0.06284 0.89138 -6.01619
TYR_52 -9.38035 1.30518 2.30956 -0.65617 0.21673 0.36402 2.65422 -2.54573 -0 -0 -2.40132 -0.2041 0 0 0 0 0 0.86656 0.00361 0 2.47275 -0.15637 0.02605 1.2797 0.36763 1.6366 -1.84143
PRO_53 -4.81895 0.61009 2.05583 -0.16294 0.00303 0.11926 0.90838 -1.04481 -0.01652 -0.15801 -0.77233 0.06605 0 0 0 0 0 0.2227 0.0756 0.53039 0 -0.915 0 -2.4119 0.12684 1.55664 -4.02565
GLN_54 -6.66728 0.56742 5.20971 -0.7709 0.12893 0.7182 2.64751 -2.53636 -0.00436 -0.02087 -3.12566 -0.33706 0 0 0 -1.01312 0 -0.02689 0.4676 0 4.39894 0.02958 0 -0.18838 0.3678 0.98065 0.82545
LEU_55 -7.0084 0.84371 3.99997 -0.49098 0.3997 0.11294 1.41819 -2.49339 -0.01343 -0.06912 -0.918 0.12991 0 0 0 0 0 0.36425 0.17831 1.52429 0 -0.07438 0 0.18072 0.6799 0.87873 -0.35707
ASN_56 -1.63306 0.0648 1.60992 -0.16695 0.02129 0.24312 0.11443 -0.78413 -0 -0 0.25806 -0.30339 0 0 0 0 0 0.21491 2e-05 0 1.50255 0.43804 0 -0.93687 0.21419 0.60048 1.45744
TRP_57 -4.54932 0.60673 2.09939 -1.19001 0.13933 0.21823 0.07586 -1.34615 -0 -0 0.87564 -0.89557 0 0 0 0 0 0.14215 0.04279 0 1.796 -0.25471 0 1.6906 1.00334 0.52132 0.97564
MET_58 -4.4477 0.72125 2.36104 -0.22112 0.02687 0.0847 0.49696 -1.46106 -0.01343 -0.06912 0.83575 -0.21302 0 0 0 0 0 0.39287 0.00817 2.17944 0 0.14994 0 0.60916 0.68525 0.77333 2.89929
ARG_59 -4.72661 0.3544 5.20102 -0.97025 0.17396 0.63613 2.13048 -2.28148 -0 -0 -2.56596 0.1383 0 0 0 -0.77919 0 -0.01287 0.09847 2.37451 0 -0.14458 0 -1.2888 -0.22606 0.8017 -1.08681
SER_60 -2.12539 0.07141 2.15784 -0.02794 0 0.05031 0.11384 -0.95949 -0.01652 -0.15801 0.31205 -1.03927 0 0 0 0 0 -0.01577 0.01908 0.39362 0 -0.28379 0.63203 -0.77834 0.00183 0.72341 -0.92911
ASP_61 -1.74361 0.01632 2.20701 -0.19584 0.03781 0.63344 0.76289 -0.96721 -0 -0 0.12667 -1.24129 0 0 0 0 0 0.26365 0.02698 0 1.86479 -0.89269 0 -2.3716 0.30745 0.63042 -0.53479
VAL_62 -5.09214 0.34129 1.35556 -0.26392 0.17398 0.04992 0.42532 -1.49095 -0.00238 -0.0074 -0.21606 0.1774 0 0 0 0 0 -0.08773 0.08994 0.09815 0 -0.38784 0 1.9342 -0.03055 0.60248 -2.33076
ILE_63 -6.14203 0.52306 3.56651 -0.4601 0.30455 0.09443 2.96088 -2.26821 -0 -0 -1.9799 0.07889 0 0 0 0 0 -0.05782 0.03238 0.54107 0 -0.66764 0 0.73287 -0.53 0.51935 -2.75173
HIS_D_64 -5.31008 0.61708 3.84123 -0.3938 0.0229 0.45447 0.58829 -2.0697 -0.00238 -0.0074 -1.41674 -0.32089 0 0 0 0 0 0.02812 0.04875 0 2.20838 -0.05094 0 -0.45461 -0.31947 0.47068 -2.06612
GLU_65 -4.84162 0.36177 6.35751 -0.48327 0.13197 1.00018 1.53633 -2.23057 -0.04896 -0.22305 -2.96539 -0.41889 0 0 0 0 0 3.9599 0.00705 0 3.10677 0.25391 0 -2.7348 0.50277 14.2617 17.5333
CYS_66 -5.23876 0.96922 2.90189 -0.04764 0.0026 0.01887 1.29317 -1.47165 -0 -0 -0.82912 -0.79208 0 0 0 0 0 0.07603 0.00048 2.27442 0 -0.54054 0 3.6196 0.88054 14.5878 17.7049
THR_67 -2.77784 0.41031 3.25481 -0.19738 0.15098 0.07468 1.51647 -1.6119 -0.00664 -0.0914 -2.01344 0.01518 0 0 0 0 0 0.01601 0.00077 0.07362 0 0.2148 2.3371 -1.0874 1.5396 1.06125 2.87958
ALA_68 -2.44217 0.30365 2.34084 -0.02314 0 0 1.29496 -1.35108 -0 -0 -0.83218 -0.37502 0 0 0 0 0 -0.07689 0 0 0 -0.41454 0 1.8394 0.91741 0.59528 1.77652
LYS_69 -5.26744 0.57517 6.0662 -0.33889 0.05362 0.18294 1.25638 -2.28597 -0.06375 -0.23899 -1.45355 0.01453 0 0 0 0 0 -0.04296 0.40289 2.18315 0 -0.06116 0 -1.5107 -0.55266 0.58014 -0.50105
GLY_70 -1.67738 0.15156 1.92804 -5e-05 0 0 0.82981 -0.99542 -0 -0 -1.13945 -0.42018 0 0 0 0 0 -0.16166 0 0 0 -1.44057 0 0.83697 -0.79922 0.54297 -2.34459
LEU_71 -3.88335 0.38475 2.80298 -0.49194 0.23489 0.10015 1.109 -1.4748 -0.00664 -0.0914 -1.25337 0.1737 0 0 0 0 0 0.05812 0.11498 0.57047 0 -0.36145 0 0.18072 -0.68893 0.3735 -2.14863
GLN_72 -2.50367 0.05006 1.80005 -0.66124 0.1044 0.43151 0.7163 -0.98091 -0 -0 -1.15968 -0.21988 0 0 -0.93485 0 0 -0.05394 0.05694 0 2.74442 0.07247 0 -0.18838 -0.1956 0.51525 -0.40675
PHE_73 -6.20876 1.13113 2.01551 -1.19344 0.61971 0.89279 0.9798 -1.39015 -0 -0 -0.57702 -0.23854 0 0 -0.93485 0 0 0.08034 0.34724 0 3.03402 -0.3173 0 1.0402 0.04142 1.3113 0.6334
PRO_74 -2.78702 0.81154 1.31325 -0.06182 0 0.04153 0.65472 -0.54804 -0 -0 0.53301 0.59608 0 0 0 0 0 0.06262 0.2254 1.01537 0 2.07861 0 -2.4119 1.03349 3.24096 5.79782
TYR_75 -5.1338 1.20612 1.65173 -1.0782 0.65519 0.7902 0.4615 -1.09936 -0 -0 -0.44669 -0.5289 0 0 0 0 0 0.23404 0.09708 0 4.53345 -0.52161 0.01275 1.2797 2.67037 2.54757 7.33116
SER_76 -2.40264 0.37134 2.3965 -0.02588 0 0.06025 0.86105 -1.0424 -0 -0 -0.21052 -0.65565 0 0 0 0 0 0.04595 0.00192 0.17813 0 -0.46651 0.60002 -0.77834 1.55733 0.71718 1.20772
ARG_77 -4.85251 0.53318 4.13747 -0.54942 0.06329 0.30957 1.13277 -1.82454 -0.02401 -0.13586 0.21424 0.0549 0 0 0 0 0 -0.08362 0.07961 0.79194 0 1.1188 0 -1.2888 5.3244 0.77421 5.7756
ASN_78 -4.98037 0.3993 3.60134 -0.17669 0.00338 0.25533 1.56758 -1.89191 -0.00941 -0.1242 -1.88875 -0.2404 0 0 0 0 0 0.31314 0.06317 0 1.79106 0.1536 0 -0.93687 5.46877 0.76411 4.13218
MET_79 -10.0573 1.24752 5.9669 -0.48267 0.13947 0.02751 1.69007 -2.76112 -0 -0 -2.01216 0.13566 0 0 0 0 0 0.21715 0.13742 1.66408 0 -0.00349 0 0.60916 -0.3109 0.8349 -2.9578
TRP_80 -6.76457 1.02066 4.53067 -1.39677 0.24155 0.8165 1.73273 -2.2828 -0 -0 -2.11049 -0.28434 0 0 -0.50662 0 0 -0.02309 0.55314 0 3.09944 -0.17423 0 1.6906 0.7466 1.36554 2.25452
VAL_81 -7.18306 1.23035 3.55193 -0.25164 0.17101 0.04991 2.77474 -2.45969 -0 -0 -1.27284 -0.2315 0 0 0 0 0 0.20408 0.22666 0.45532 0 -0.58053 0 1.9342 0.92972 1.27976 0.82842
ILE_82 -8.0572 1.25466 1.83512 -0.46054 0.3705 0.09694 0.454 -1.96231 -0 -0 -0.17558 0.02157 0 0 0 0 0 -0.06056 0.05363 0.34054 0 -0.72503 0 0.73287 -0.28355 0.845 -5.71992
GLU_83 -6.9054 0.81986 6.15701 -0.43191 0.04436 0.62757 3.3843 -2.77901 -0.03925 -0.31788 -4.07385 -1.21509 0 0 -1.76144 0 0 0.16458 0.13368 0 5.46354 0.02522 0 -2.7348 -0.17825 0.82092 -2.79584
ASP_84 -6.09786 0.77883 7.10961 -0.16384 0.00464 0.51451 3.29713 -3.11559 -0.02035 -0.16293 -5.38312 -0.83372 0 0 -1.67762 -0.49935 0 -0.03144 0.00575 0 3.23538 -0.1837 0 -2.3716 0.21736 0.72358 -4.65434
HIS_85 -8.49035 0.47094 7.99043 -0.50232 0.0851 0.37035 3.64694 -3.79275 -0 -0 -3.93023 -1.11809 0 0 -2.08781 0 0 -0.05093 0.13044 0 1.93358 -0.08133 0 -0.45461 -0.0567 0.45499 -5.48234
THR_86 -2.94019 0.24757 2.88087 -0.2051 0.18598 0.07735 0.97199 -1.42639 -0.00177 -0.01002 0.11612 -0.66877 0 0 0 0 0 -0.02734 0.00294 0.11656 0 0.14665 2.32233 -1.0874 -0.08611 0.2622 0.87744
ALA_87 -2.82137 0.27289 2.13205 -0.02709 0.00423 0 1.294 -1.34185 -0 -0 -0.50151 -0.40964 0 0 -1.16188 0 0 -0.04772 0 0 0 -0.05155 0 1.8394 -0.09604 0.36185 -0.55422
GLY_88 -2.90911 0.2455 3.14496 -5e-05 0 0 1.7034 -1.62741 -0 -0 -1.10892 -0.41139 0 0 -0.54039 0 0 -0.17599 0 0 0 -1.42294 0 0.83697 -0.81523 0.38471 -2.69591
CYS_89 -3.66985 0.36632 2.15244 -0.08965 0.00043 0.04167 0.49799 -1.03504 -0.00077 -0.00411 -0.18255 -0.02436 0 0 0 0 0 -0.05096 0.02793 0.47005 0 0.27313 0 3.6196 -0.74015 0.25288 1.90499
LYS_90 -6.33531 0.40328 4.1984 -0.29604 0.02505 0.14518 1.42887 -1.9508 -0 -0 -1.42733 -0.23885 0 0 0 0 0 0.23045 0.07063 2.40406 0 -0.11378 0 -1.5107 -0.04326 0.36918 -2.64096
GLN_91 -7.43628 0.53505 6.17047 -0.6033 0.07226 0.93822 3.31452 -3.13952 -0.01554 -0.05785 -4.00925 -0.59028 0 0 -0.91715 -0.49935 0 0.54253 0.16815 0 3.24654 0.03291 0 -0.18838 0.08898 0.64533 -1.70194
PHE_92 -11.5194 1.366 3.06255 -0.69637 0.19345 0.44632 2.58969 -2.68396 -0.00946 -0.03387 -1.99132 0.19083 0 0 0 0 0 -0.05543 0.38333 0 2.20347 -0.06272 0 1.0402 -0.05972 0.7545 -4.88191
TYR_93 -9.36379 0.8926 2.98677 -0.70123 0.06766 0.44249 2.42547 -2.63428 -0.02835 -0.20834 -2.96002 -0.16259 0 0 0 -0.48714 0 0.01648 0.43905 0 2.93611 -0.07084 0.13021 1.2797 0.14201 0.70808 -4.14995
LEU_94 -9.28781 1.83431 3.17583 -0.6883 0.54987 0.17246 3.11975 -2.61181 -0.02742 -0.17267 -3.82838 0.19919 0 0 0 0 0 0.60492 0.03761 2.4918 0 -0.20019 0 0.18072 0.74267 2.16679 -1.54065
PRO_95 -6.61172 2.11796 4.08816 -0.22392 0.03216 0.16637 1.43477 -1.65614 -0.01378 -0.05258 -1.8833 -0.17248 0 0 0 0 0 0.50985 0.01816 0.25079 0 -0.53347 0 -2.4119 0.59047 2.42451 -1.92607
ARG_96 -6.89865 0.4422 5.94447 -0.96891 0.26526 0.62893 3.28949 -2.50267 -0.00215 -0.0283 -2.80076 0.36406 0 0 0 0 0 6.10901 0.0262 3.35161 0 0.15674 0 -1.2888 1.39947 12.1744 19.6616
ASN_97 -4.45691 1.37172 3.87579 -0.38725 0.07665 0.78111 1.08718 -1.75533 -0.04542 -0.1589 -0.62764 -0.50143 0 0 0 0 0 -0.02273 0.02926 0 2.41404 -0.74556 0 -0.93687 1.46155 11.8635 13.3228
TRP_98 -9.08383 0.7774 3.89024 -0.70108 0.39132 0.40367 2.39885 -2.85081 -0.05552 -0.2943 -1.15247 -0.50689 0 0 0 0 0 -0.00859 0.25268 0 2.98702 0.26822 0 1.6906 0.37523 0.82156 -0.39673
SER_99 -4.54872 0.49628 4.53049 -0.02444 0 0.05888 1.87142 -2.12142 -0.07071 -0.26495 -0.31543 -0.37353 0 0 0 0 0 0.00386 0.00174 0.03559 0 -0.55636 0.72633 -0.77834 0.17463 0.6812 -0.4735
MET_100 -9.14576 1.46202 3.76141 -0.61355 0.09846 0.31611 2.17158 -2.03486 -0 -0 -2.24382 -0.12587 0 0 0 0 0 0.18084 0.38484 2.1146 0 -0.08795 0 0.60916 -0.08106 0.59295 -2.6409
LYS_101 -7.56243 0.61514 9.1521 -0.49525 0.10343 0.20494 4.14148 -3.72259 -0.01692 -0.07058 -4.5916 0.21902 0 0 -0.54993 0 0 -0.00601 0.27614 3.0218 0 0.01617 0 -1.5107 0.01708 0.59603 -0.16268
CYS_102 -6.48615 0.99495 3.60094 -0.04708 0.00065 0.01876 1.96111 -1.7283 -0.02734 -0.14963 -1.66301 -0.25853 0 0 0 0 0 0.31377 0.01072 0.27987 0 0.13652 0 3.6196 -0.01646 0.66798 1.22838
THR_103 -3.44054 0.20344 3.30373 -0.19772 0.13369 0.07366 1.91237 -1.63332 -0.02768 -0.20845 -2.10048 0.0085 0 0 -0.37675 0 0 0.01525 0.00531 0.04644 0 0.17039 2.26635 -1.0874 1.45032 0.86648 1.38358
GLY_104 -3.0801 0.29947 3.42001 -0.00173 0 0 1.74994 -1.71288 -0 -0 -1.24724 -0.3761 0 0 0 0 0 -0.08612 0 0 0 -1.5234 0 0.83697 1.69509 0.40346 0.37739
ALA_105 -2.59681 0.30181 2.40492 -0.01044 0 0 1.32694 -1.34297 -0 -0 -1.92814 -0.29577 0 0 -0.54993 0 0 -0.08668 0 0 0 0.34506 0 1.8394 1.29115 0.10607 0.8046
HIS_D_106 -3.36858 0.20046 2.88499 -1.01555 0.29615 1.59926 0.71018 -1.47799 -0 -0 0.06929 -2.02584 0 0 0 0 0 0.27232 0.0001 0 2.80453 -0.58277 0 -0.45461 1.4742 0.34864 1.7348
ASP_107 -2.78945 0.10835 3.66262 -0.11123 0.00502 0.3387 1.04638 -1.66085 -0 -0 -1.05774 -0.36382 0 0 0 0 0 -0.04638 0.05908 0 1.73761 0.23795 0 -2.3716 0.36565 0.62315 -0.21657
VAL_108 -4.90424 0.53745 2.48424 -0.25802 0.13355 0.05324 1.03325 -1.57699 -0.02734 -0.14963 -0.24852 -0.31264 0 0 0 0 0 -0.03234 0.00922 0.35583 0 -0.62417 0 1.9342 -0.2309 0.52268 -1.30111
GLU_109 -3.7638 0.19518 3.11767 -0.22231 0.02875 0.3736 0.52161 -1.29583 -0.00086 -0.0023 -0.63114 -0.52929 0 0 0 0 0 0.18394 0.00113 0 3.26676 0.20565 0 -2.7348 0.32513 0.22633 -0.73459
ILE_110 -5.87088 0.65069 3.25841 -0.62624 0.32493 0.1374 2.20424 -1.89474 -0.00259 -0.02327 -1.95154 0.09731 0 0 0 0 0 -0.04325 0.01869 1.02254 0 -0.55931 0 0.73287 0.32555 0.38604 -1.81313
MET_111 -3.16616 0.18768 1.90847 -0.35036 0.1512 0.09581 0.18008 -0.84765 -0.00731 -0.03064 0.21784 -0.476 0 0 0 0 0 0.02735 0.04907 1.01813 0 0.15686 0 0.60916 0.85326 9.39506 9.97186
SER_112 -1.7545 0.11399 1.50826 -0.02076 0 0.02255 0.15774 -0.69881 -0.00645 -0.02835 0.82089 0.26476 0 0 0 0 0 4.43076 0.00944 0.88354 0 -0.27389 0.60181 -0.77834 0.62588 28.1546 34.0331
ARG_113 -7.45565 0.72086 5.28368 -0.61149 0.0928 0.39791 1.42949 -2.67742 -0.00284 -0.02425 1.22849 0.07832 0 0 0 0 0 0.0018 0.14226 2.07463 0 -0.20271 0 -1.2888 -0.44898 19.5631 18.3012
TRP_114 -8.00454 1.03976 2.48856 -0.80487 0.07572 0.304 1.5478 -2.05958 -0.00353 -0.03579 -1.30705 -0.17658 0 0 -0.54897 0 0 0.00445 0.16037 0 1.5654 -0.2481 0 1.6906 -0.01056 1.30561 -3.01729
ASN_115 -9.86713 1.77916 8.62139 -0.34322 0.0442 0.6522 3.84329 -4.2826 -0.01664 -0.05687 -0.76234 -0.43059 0 0 -1.79983 0 0 0.31811 0.11414 0 3.74379 0.51155 0 -0.93687 5.75539 2.37749 9.26462
PRO_116 -5.29457 0.64063 3.64246 -0.12811 0.00766 0.09149 1.6124 -1.6141 -0 -0 0.33999 0.20745 0 0 0 0 0 0.11569 0.00909 0.11647 0 -0.93113 0 -2.4119 5.33563 1.82901 3.56816
LEU_117 -7.86781 0.50041 4.3644 -0.4793 0.1906 0.08214 2.69925 -2.737 -0.01747 -0.10488 -1.44904 0.4147 0 0 0 0 0 0.10593 0.07116 0.34045 0 -0.17029 0 0.18072 -0.55611 0.50926 -3.92287
GLN_118 -7.3353 0.22369 6.44496 -0.21562 0.01926 0.13987 3.03913 -3.03175 -0.01546 -0.11166 -3.65067 -0.79715 0 0 -1.94428 -0.76898 0 -0.01432 0.63324 0 2.96878 -0.09567 0 -0.18838 0.05297 0.84221 -3.80514
TYR_119 -9.08682 1.25199 4.4265 -0.74034 0.06409 0.03143 2.72452 -2.84947 -0.03249 -0.27038 -1.28962 -0.44146 0 0 0 0 0 -0.00157 0.03095 0 2.39877 -0.18066 0.03035 1.2797 0.38461 1.05996 -1.20994
PHE_120 -10.1123 1.76475 0.90264 -0.83902 0.23295 0.09449 1.34532 -1.96015 -0 -0 0.03562 -0.70627 0 0 0 0 0 -0.00762 0.1241 0 2.42245 -0.14653 0 1.0402 0.18363 0.65503 -4.97074
GLY_121 -4.59142 0.77348 3.46564 -0.0012 0 0 2.17057 -2.08055 -0 -0 -2.24637 -0.33195 0 0 0 0 0 -0.06771 0 0 0 -0.92457 0 0.83697 0.40653 0.44496 -2.14561
LYS_122 -6.55042 0.5343 6.24839 -0.56508 0.25616 0.24002 2.67577 -2.63207 -0.01763 -0.11873 -2.73852 0.11746 0 0 -1.2092 0 0 0.11396 0.35685 2.38141 0 0.01057 0 -1.5107 0.25713 0.59776 -1.5526
CYS_123 -5.98777 0.66446 3.61774 -0.03756 0 0.01432 1.83979 -1.86603 -0 -0 -3.08708 -0.13158 0 0 0 0 0 -0.00953 0.06936 0.21097 0 -0.14604 0 3.6196 -0.10364 0.59998 -0.73301
ALA_124 -1.4905 0.07888 1.06487 -0.03065 0.01495 0 0.31833 -0.66535 -0.00953 -0.08347 0.31892 -0.49947 0 0 0 0 0 0.03111 0 0 0 -0.10696 0 1.8394 0.23855 0.40406 1.42315
THR_125 -4.34801 0.89037 4.84153 -0.11487 0.10234 0.07271 2.77003 -2.30917 -0 -0 -3.58992 -1.45369 0 0 -1.46564 -0.37313 0 0.06334 0.14049 0.13671 0 -0.65284 2.56986 -1.0874 0.44296 0.98135 -2.38297
GLU_126 -4.56926 0.54579 4.98789 -0.22962 0.0536 0.3822 1.6983 -2.177 -0.00177 -0.01002 -2.11057 -0.53921 0 0 -0.92593 0 0 0.00886 0.02192 0 2.86246 0.24492 0 -2.7348 0.55818 1.13664 -0.79742
HIS_D_127 -2.78755 0.24947 3.85673 -0.41912 0.05039 0.51981 1.26594 -1.69503 -0 -0 -1.73936 -0.50774 0 0 -1.46564 0 0 -0.06153 0.03414 0 2.2976 -0.50626 0 -0.45461 0.48684 0.5475 -0.32842
ASP_128 -3.55081 0.31176 6.23865 -0.25028 0.06344 0.91512 2.70783 -2.52539 -0.01913 -0.14077 -4.21164 -0.82575 0 0 -0.50783 -0.37313 0 0.03592 0.24662 0 1.93818 -0.22581 0 -2.3716 0.1454 0.51252 -1.8867
ILE_129 -5.35517 0.61762 0.71974 -0.52656 0.32177 0.15014 0.48284 -1.21629 -0 -0 -0.30477 -0.37318 0 0 0 0 0 0.07837 0.06164 0.4621 0 0.05546 0 0.73287 -0.09725 0.50128 -3.68941
VAL_130 -7.23067 1.31729 1.24652 -0.33033 0.22633 0.07156 1.95746 -1.99043 -0.00811 -0.06564 -1.47494 -0.61865 0 0 0 0 0 0.05961 0.20207 0.34821 0 -0.36526 0 1.9342 -0.33319 0.81706 -4.23693
TRP_131 -8.77943 1.28906 2.64244 -1.47902 0.25361 1.42649 1.76186 -2.30745 -0 -0 -1.42364 -0.43617 0 0 -0.55429 0 0 0.07412 0.00509 0 1.44685 -0.37579 0 1.6906 -0.05695 1.04495 -3.77768
MET_132 -10.9917 2.88895 4.34576 -0.57261 0.8123 0.31691 2.44086 -2.60386 -0 -0 -2.1805 -0.53991 0 0 0 0 0 0.10116 2.83912 1.87348 0 0.0568 0 0.60916 0.27098 1.92718 1.59413
SER_133 -6.40035 0.84763 6.0679 -0.01391 0 0.02998 2.73038 -2.76792 -0.00873 -0.10534 -2.04539 -0.78449 0 0 -0.54897 0 0 0.02747 0.07356 0.49697 0 -0.14931 0.60577 -0.77834 1.62081 1.94976 0.84748
ASN_134 -6.83925 0.43061 6.33574 -0.17647 0.01662 0.2916 3.05383 -2.91965 -0.01757 -0.16333 -2.0634 -0.3412 0 0 -2.25595 -0.76898 0 -0.01661 0.00011 0 1.93335 -0.09078 0 -0.93687 1.60803 1.06347 -1.85671
ARG_135 -9.68159 1.39117 8.73993 -0.78911 0.26945 0.55673 3.46598 -3.64716 -0.0233 -0.10421 -1.77938 1.1825 0 0 -0.63121 0 0 -0.03806 0.40523 3.74317 0 -0.15949 0 -1.2888 -0.06109 1.33308 2.88386
TYR_136 -9.1007 2.4799 4.70355 -0.49928 0.02489 0.26224 3.79313 -2.96712 -0.01547 -0.11321 -3.20328 -0.24114 0 0 -2.15764 0 0 0.10642 0.04241 0 2.51467 0.0976 0.14727 1.2797 5.57012 3.25289 5.97697
PRO_137 -5.01508 1.6735 2.55799 -0.18212 0.00084 0.12377 0.91417 -1.10526 -0 -0 -1.19861 0.20234 0 0 -0.2618 0 0 0.38202 0.06107 0.25705 0 -0.63557 0 -2.4119 5.88932 3.07065 4.32238
LEU_138 -7.70961 0.88508 1.84228 -0.51257 0.22513 0.13745 1.82408 -1.93663 -0 -0 -1.47825 0.36169 0 0 -0.9237 0 0 0.21187 0.03219 0.61113 0 -0.21653 0 0.18072 0.08207 3.32229 -3.0613
PHE_139 -7.94894 1.70286 2.82613 -0.55632 0.05598 -0.03794 1.29551 -2.10131 -0 -0 1.16744 -0.48235 0 0 0 0 0 0.01488 0.00238 0 3.83683 -0.34085 0 1.0402 -0.10892 3.6418 4.00739
GLN_140 -4.32311 0.38823 2.51154 -0.66332 0.26023 1.03247 1.78636 -1.58376 -0.00076 -0.01121 -2.1678 -2.04048 0 0 -0.99595 0 0 -0.10564 0.34346 0 2.91453 -0.05649 0 -0.18838 -0.18516 1.22312 -1.86212
ALA_141 -4.05079 0.76003 3.20785 -0.0303 0.01893 0 2.50138 -1.94042 -0 -0 -1.32972 -0.50599 0 0 0 0 0 -0.0042 0 0 0 -0.09285 0 1.8394 0.06628 0.51307 0.95266
GLY_142 -2.99922 0.31432 3.5174 -4e-05 0 0 2.03108 -1.73038 -0 -0 -1.94853 -0.44687 0 0 0 0 0 -0.15012 0 0 0 0.3766 0 0.83697 0.37861 0.23877 0.41857
LYS_143 -3.97163 0.50676 5.17406 -0.48666 0.09273 0.38988 2.11065 -2.30108 -0.00076 -0.01121 -3.09959 0.03816 0 0 0 0 0 0.07739 0.02237 2.43662 0 -0.0231 0 -1.5107 0.0219 0.36996 -0.16426
THR_144 -5.87456 0.64296 5.67795 -0.11378 0.0823 0.05494 2.8107 -2.83694 -0.00016 -0.00218 -1.5786 -1.34241 0 0 0 0 0 0.27806 0.01164 0.21012 0 -0.25048 2.25525 -1.0874 -0.28261 0.61829 -0.72694
CYS_145 -7.44835 0.35584 5.91766 -0.04463 0 0.01316 2.36372 -2.78272 -0.00016 -0.00218 -1.91676 -0.01576 0 0 -0.86738 0 0 0.215 0.057 0.29058 0 0.27729 0 3.6196 -0.07803 0.62377 0.57764
ILE_146 -6.39146 0.72206 4.12687 -0.50431 0.3883 0.10136 2.04693 -2.43785 -0.01805 -0.13001 -1.62135 0.00903 0 0 0 0 0 -0.03651 0.04684 0.61391 0 -0.50252 0 0.73287 0.07546 0.58674 -2.1917
GLU_147 -4.68847 0.46495 6.38114 -0.212 0.02351 0.29066 3.18665 -2.74985 -0 -0 -3.51126 -0.57263 0 0 0 0 0 -0.06777 0.0451 0 3.06294 -0.29145 0 -2.7348 -0.28839 0.47448 -1.1872
HIS_D_148 -6.96936 0.76478 6.0631 -0.4127 0.03803 0.51449 2.07785 -3.02181 -0.00438 -0.06181 -2.006 -0.41904 0 0 -0.54859 0 0 0.74331 0.17905 0 1.97572 -0.05286 0 -0.45461 -0.0954 0.5609 -1.12933
VAL_149 -5.06714 0.8531 2.51823 -0.31055 0.20191 0.07203 1.51767 -1.80944 -0.00484 -0.03857 -0.58168 -0.32845 0 0 0 0 0 -0.07103 0.00389 0.23181 0 -0.21762 0 1.9342 0.11656 0.67018 -0.30974
ASP_150 -2.91195 0.30037 4.20171 -0.10481 0.00645 0.30617 1.76892 -1.92678 -0.03129 -0.293 -1.7037 -1.09865 0 0 -0.81145 0 0 0.01517 0.01266 0 2.30476 -0.32193 0 -2.3716 -0.19498 0.42562 -2.42832
ASN_151 -4.86509 0.53921 4.85542 -0.19547 0.0613 0.33183 2.03691 -2.16878 -0 -0 -2.47418 -0.9794 0 0 -0.81145 0 0 -0.09973 0.00583 0 1.9232 -1.02941 0 -0.93687 -0.5963 0.29027 -4.11273
TRP_152 -4.58939 0.48728 3.05154 -1.37446 0.2159 0.51261 0.85529 -1.82815 -0.00924 -0.08575 -0.26422 -0.39976 0 0 0 0 0 -0.15287 0.09704 0 1.18258 -0.07983 0 1.6906 -0.5816 0.36155 -0.91087
MET_153 -5.88558 0.66792 2.95118 -0.82111 0.43468 0.48248 0.87544 -1.72058 -0 -0 0.00641 -0.42667 0 0 0 0 0 -0.01544 0.1477 2.63226 0 0.08971 0 0.60916 -0.27062 0.30842 0.06536
ARG_154 -4.83567 0.4157 4.22309 -0.45441 0.06007 0.26203 1.56848 -1.86525 -0.00446 -0.01502 -2.06248 0.07614 0 0 -0.48398 0 0 -0.0572 0.14442 2.00236 0 -0.10667 0 -1.2888 -0.41757 0.34581 -2.49342
SER_155 -4.85026 0.78404 4.50113 -0.03269 0.00017 0.06169 2.11208 -2.25029 -0.00291 -0.0262 -1.22491 -0.76683 0 0 -1.28842 0 0 -0.04782 0.11583 0.27397 0 0.17501 1.14573 -0.77834 0.15125 0.94775 -1.00003
PHE_156 -6.06536 0.45638 1.86182 -0.6489 0.15794 0.37937 1.2244 -1.63111 -0.00446 -0.01502 -0.31099 -0.0378 0 0 -0.44572 0 0 0.13515 0.03515 0 2.26998 -0.33615 0 1.0402 0.72977 1.10255 -0.10281
TYR_157 -10.7161 2.47204 4.84317 -0.85495 0.47054 0.38599 3.5778 -3.06141 -0.01745 -0.2214 -1.35755 -0.17446 0 0 -1.86552 0 0 0.00634 0.04237 0 3.73127 0.00205 0.1548 1.2797 0.60265 1.69278 0.99262
PRO_158 -3.61767 0.50472 2.04961 -0.08411 0.00077 0.05219 0.6835 -0.89233 -0 -0 -0.21593 0.63253 0 0 0 0 0 -0.07071 0.00346 0.52793 0 -0.32077 0 -2.4119 -0.00999 2.15422 -1.01446
GLN_159 -5.95725 0.6862 3.99214 -0.36921 0.10475 0.2327 1.54954 -2.1046 -0.00093 -0.01952 -1.68086 -0.11263 0 0 -0.56147 0 0 0.06996 0.00935 0 2.99025 -0.10834 0 -0.18838 -0.08209 1.33063 -0.21977
LEU_160 -8.27447 1.86517 1.11986 -0.46753 0.21204 0.07504 1.11576 -1.822 -0.01295 -0.04532 -0.55976 0.21493 0 0 0 0 0 -0.00694 0.325 0.4295 0 -0.37496 0 0.18072 0.03131 1.04447 -4.9501
CYS_161 -6.60679 1.73437 2.39451 -0.07227 0.00037 0.06152 2.29246 -1.69744 -0 -0 -2.02301 -0.41883 0 0 0 0 0 -0.04489 0.38458 0.50572 0 0.13475 0 3.6196 0.08251 1.02174 1.3689
THR_162 -5.07743 0.34589 2.25902 -0.12949 0.08214 0.08678 0.99075 -1.70265 -0.02248 -0.12879 -1.59509 -0.97132 0 0 0 0 0 0.03998 0.00104 0.03965 0 -0.17485 2.27858 -1.0874 0.39393 0.64934 -3.7224
ALA_163 -3.58717 0.46775 1.03612 -0.02502 0.00058 0 1.33661 -1.1667 -0 -0 0.32782 -0.35965 0 0 0 0 0 -0.07922 0 0 0 -0.38344 0 1.8394 -0.08943 0.73151 0.04918
LYS_164 -3.7018 0.8501 4.03516 -0.55171 0.21955 0.3706 1.89549 -1.76435 -0 -0 -2.82677 -0.0988 0 0 0 0 0 0.25459 0.01345 1.87522 0 0.01863 0 -1.5107 -0.4351 0.72269 -0.63376
GLY_165 -2.92188 0.28854 2.53135 -6e-05 0 0 0.9831 -1.38149 -0.0191 -0.14034 -0.7368 -0.44972 0 0 0 0 0 -0.18336 0 0 0 -1.47032 0 0.83697 -0.71223 0.7246 -2.65074
ASP_166 -5.21194 0.7147 5.17547 -0.09539 0.00247 0.26372 1.69754 -2.34074 -0.02717 -0.13184 -0.9433 -0.43395 0 0 0 0 0 0.17983 0.40072 0 2.7618 0.84246 0 -2.3716 -0.1745 0.92716 1.23543
VAL_167 -6.82909 1.22859 1.06468 -0.39229 0.39148 0.09993 1.05563 -1.65481 -0.02587 -0.12805 -0.6905 0.07368 0 0 0 0 0 -0.07228 0.01445 1.34615 0 -0.52196 0 1.9342 0.17937 0.87945 -2.04724
ILE_168 -8.52102 1.48222 3.14983 -0.54232 0.46657 0.12653 2.97266 -2.43711 -0.01002 -0.11985 -1.9426 0.02892 0 0 0 0 0 0.93887 0.10276 0.53266 0 -0.14347 0 0.73287 -0.05722 1.10568 -2.13402
HIS_D_169 -8.14002 0.37889 6.03791 -0.39004 0.01947 0.44964 3.14608 -3.20928 -0 -0 -3.35838 -0.28932 0 0 -0.68765 0 0 0.00513 7e-05 0 2.03111 -0.18441 0 -0.45461 0.04216 1.0057 -3.59756
GLU_170 -5.99257 0.78398 5.56204 -0.18937 0.01853 0.26363 2.66134 -2.41789 -0.01582 -0.11795 -2.32836 -0.48311 0 0 -0.40108 -0.66033 0 0.24781 0.00975 0 3.40525 0.05264 0 -2.7348 -0.07456 0.97427 -1.43662
SER_171 -3.61774 0.62782 3.16723 -0.03366 0.00972 0.06424 1.70119 -1.58783 -0.02917 -0.28036 -1.32218 -0.52992 0 0 0 0 0 0.19873 0.00611 0.08513 0 -0.05154 0.60403 -0.77834 1.3239 1.16054 0.71788
ARG_172 -5.1906 0.61265 3.30544 -0.59338 0.09506 0.36213 1.21979 -1.72988 -0.01569 -0.16025 -0.93142 -0.22237 0 0 0 0 0 0.06326 0.04582 1.95612 0 -0.07134 0 -1.2888 3.82824 1.37985 2.66465
ASN_173 -5.75606 1.26289 6.14649 -0.33862 0.10098 0.58098 3.19368 -2.91005 -0.03639 -0.21917 -3.2375 -0.8483 0 0 -0.88571 0 0 0.33433 0.03544 0 1.7862 -0.45676 0 -0.93687 2.91086 1.41105 2.13746
MET_174 -8.43301 0.87978 4.95271 -0.57877 0.10284 0.33945 2.60565 -2.43711 -0 -0 -2.45065 -0.08623 0 0 0 0 0 0.058 1.0644 2.15303 0 -0.01706 0 0.60916 0.43826 1.3253 0.52576
TRP_175 -6.24467 0.60307 3.44813 -0.78611 0.09348 0.3722 2.10774 -2.10638 -0.0297 -0.1574 -2.76484 -0.34426 0 0 0 0 0 -0.07503 0.00493 0 2.18047 0.04229 0 1.6906 0.58778 0.87037 -0.50735
LEU_176 -6.91341 0.78781 3.49518 -0.66879 0.34358 0.26274 2.48247 -2.02712 -0.00833 -0.10507 -3.37432 -0.053 0 0 0 0 0 0.1635 0.07042 1.35412 0 -0.19656 0 0.18072 0.6799 0.63053 -2.89561
GLN_177 -6.53812 0.79595 4.58703 -0.48447 0.14206 0.38627 2.09626 -2.39932 -0.02416 -0.13876 -1.92011 -0.27802 0 0 -0.6466 0 0 0.00458 0.05823 0 4.37736 -0.00298 0 -0.18838 0.13759 0.82364 0.78804
PHE_178 -5.18317 0.57076 3.88142 -0.66349 0.0797 0.33825 1.94009 -2.05602 -0.01743 -0.08203 -2.48018 0.35934 0 0 0 0 0 0.25526 0.00125 0 2.05822 -0.22269 0 1.0402 -0.02609 1.40936 1.20275
PRO_179 -4.65156 1.01141 2.06853 -0.11988 0.01212 0.08778 0.84653 -1.06374 -0 -0 -0.11262 0.24029 0 0 0 0 0 -0.08294 0.04519 0.09648 0 -0.87534 0 -2.4119 -0.17101 1.34261 -3.73806
TYR_180 -6.1733 0.6412 1.60619 -0.61926 0.02715 0.38267 1.28094 -1.50398 -0.00303 -0.02588 -0.89968 -0.33051 0 0 -0.99595 0 0 0.33741 0.10711 0 1.80889 0.2158 0.0088 1.2797 0.33206 0.61173 -1.91195
THR_181 -3.98209 0.55155 3.43198 -0.16879 0.094 0.05949 2.05463 -1.9409 -0.00303 -0.02588 -2.799 -0.91992 0 0 -0.6466 0 0 -0.08777 0.00039 0.44604 0 -0.62282 2.29608 -1.0874 0.88802 0.80321 -1.6588
ALA_182 -2.07127 0.17129 1.812 -0.02321 0 0 1.21333 -1.02788 -0 -0 -1.891 -0.14672 0 0 0 0 0 -0.01288 0 0 0 -0.19095 0 1.8394 0.04617 0.57424 0.29253
GLY_183 -2.15503 0.66155 1.05696 -0.00033 0 0 0.46974 -0.72447 -0 -0 0.33158 -0.19289 0 0 0 0 0 -0.05926 0 0 0 -0.85683 0 0.83697 -0.06944 0.5616 -0.13984
CYS_184 -2.44755 0.11971 1.69576 -0.05744 0 0.01661 0.73913 -0.79219 -0.02554 -0.21715 -0.78943 -0.98146 0 0 0 0 0 -0.017 0.0342 0.15156 0 -0.05714 0 3.6196 0.8836 0.69446 2.56972
LYS_185 -4.08523 0.36121 4.2952 -0.41263 0.0571 0.19955 2.02227 -1.87628 -0.01721 -0.11208 -2.93399 -0.096 0 0 0 0 0 0.02735 0.40515 1.78045 0 0.01536 0 -1.5107 0.56698 0.48009 -0.8334
VAL_186 -4.11284 0.43279 0.98377 -0.26058 0.15228 0.05328 0.41058 -1.16777 -0 -0 -0.33374 -0.36292 0 0 0 0 0 -0.06779 0.05861 0.27806 0 -0.68791 0 1.9342 -0.17918 0.35395 -2.51521
ILE_187 -6.88625 1.0741 2.78856 -0.5107 0.60938 0.12875 1.92467 -2.03526 -0 -0 -2.09393 -0.4167 0 0 0 0 0 0.03382 0.06162 0.23899 0 -0.36273 0 0.73287 -0.05214 0.39534 -4.36962
GLU_188 -3.35391 0.21355 3.92447 -0.45739 0.27862 1.46012 1.35076 -1.8385 -0.02787 -0.12785 -0.16119 -2.94515 0 0 -0.88571 0 0 1.00004 0.01275 0 4.28655 0.04685 0 -2.7348 0.43175 0.51817 0.99126
ASP_189 -5.63671 0.93536 6.63432 -0.16033 0.04285 0.52967 2.08965 -2.83349 -0.02787 -0.12785 -3.13336 -0.69964 0 0 -0.55993 -0.26857 0 0.97037 0.52072 0 3.53373 -0.09345 0 -2.3716 2.09245 1.29437 2.73068
HIS_D_190 -7.84585 0.62627 5.60845 -0.48107 0.06126 0.60056 2.46386 -2.87546 -1e-05 -0.00025 -0.18609 -0.35387 0 0 0 0 0 -0.04031 1.61279 0 3.75708 0.07891 0 -0.45461 1.69509 1.36227 5.629
ARG_191 -2.2946 0.06183 2.13484 -0.65116 0.11425 0.42231 1.26223 -1.0789 -0 -0 -0.79361 -0.11313 0 0 -0.55993 0 0 -0.0519 0.3782 2.66354 0 -0.11364 0 -1.2888 -0.28013 0.67135 0.48276
ASN_192 -4.71881 0.4965 3.97244 -0.15695 0.03076 0.21297 1.82934 -2.13647 -0 -0 -1.08049 -0.8847 0 0 -1.03968 0 0 -0.01532 0.02159 0 1.72101 -0.22571 0 -0.93687 -0.20036 0.57583 -2.53492
TRP_193 -9.4278 1.14887 3.32406 -0.89994 0.02215 0.34681 2.22542 -2.5202 -0 -0 -2.56506 -0.02364 0 0 -0.68509 0 0 0.42479 0.0386 0 1.54971 -0.15025 0 1.6906 -0.28124 0.65181 -5.13041
SER_194 -4.26524 0.29211 4.05201 -0.02958 0 0.04934 1.7466 -1.93568 -0.00134 -0.00541 -1.56195 -0.88321 0 0 0 -0.66033 0 -0.0516 0.00928 0.72764 0 0.13005 0.60023 -0.77834 -0.49182 0.57604 -2.48121
MET_195 -5.89926 0.53848 3.85852 -0.64084 0.05581 0.30277 1.67896 -1.9406 -0 -0 -1.28947 -0.20924 0 0 0 0 0 -0.02473 0.1168 1.64746 0 0.29352 0 0.60916 0.26553 0.38653 -0.25062
GLN_196 -6.38928 0.64822 5.64923 -0.33238 0.05655 0.13527 3.36275 -2.56488 -0.00454 -0.01465 -3.52422 -0.06641 0 0 -0.69286 0 0 0.15006 0.08913 0 2.9334 -0.11529 0 -0.18838 0.74218 0.63189 0.50577
PHE_197 -8.72418 1.15509 3.91991 -0.68798 0.45892 0.14746 1.40929 -2.2337 -0.00979 -0.03068 -2.2294 -0.22341 0 0 -0.56147 0 0 -0.08042 0.5694 0 4.36031 -0.26284 0 1.0402 0.4335 0.85317 -0.69662
TYR_198 -8.67687 1.23284 5.10158 -0.93281 0.24679 0.17871 2.66482 -3.00152 -0.01785 -0.16672 -2.70824 -0.45919 0 0 0 0 0 0.00093 0.07611 0 2.64119 -0.0417 0.0542 1.2797 0.11006 0.87461 -1.54339
LEU_199 -6.08643 1.46505 0.47287 -0.49553 0.45745 0.09924 0.33203 -1.22504 -0.00979 -0.03068 0.53118 0.17308 0 0 0 0 0 0.15257 0.05302 0.61512 0 -0.35689 0 0.18072 -0.14542 1.14127 -2.67616
PRO_200 -5.67126 1.14808 2.40214 -0.17629 0.00081 0.12315 0.75838 -1.00788 -0 -0 -0.00096 0.20471 0 0 0 0 0 -0.00235 0.00575 0.4888 0 -1.03353 0 -2.4119 -0.27202 1.35218 -4.09219
PRO_201 -5.38759 0.73975 3.81224 -0.10614 2e-05 0.0796 1.83439 -1.63442 -0 -0 -1.86245 0.33269 0 0 0 0 0 -0.04692 0.07245 0.09556 0 -1.29026 0 -2.4119 -0.00177 0.83759 -4.93716
LEU_202 -4.51543 0.5033 3.67102 -0.50729 0.23354 0.12704 2.15707 -1.89416 -0.01178 -0.07171 -1.82924 0.26531 0 0 0 0 0 -0.09223 0.0014 0.53793 0 -0.13208 0 0.18072 0.22375 0.45487 -0.69798
GLN_203 -4.51839 0.36073 3.61816 -0.59744 0.25646 1.00898 1.42641 -1.95465 -0.01088 -0.11122 -1.00396 -2.36397 0 0 0 0 0 -0.08947 0.00351 0 3.99076 -0.17885 0 -0.18838 -0.10862 0.33405 -0.12676
TYR_204 -7.71728 0.69701 5.40784 -0.61231 0.0329 0.28113 2.76512 -2.84811 -0.02914 -0.21018 -1.9944 -0.22391 0 0 -0.67067 0 0 0.00226 0.13585 0 2.5341 0.03402 0.28012 1.2797 -0.17891 0.32389 -0.71098
PHE_205 -6.55665 0.51878 3.40149 -0.5963 0.04186 0.28101 1.8264 -2.20097 -0.00854 -0.13743 -0.44115 0.02407 0 0 0 0 0 -0.01274 0.00225 0 2.34785 -0.00596 0 1.0402 0.02553 0.35386 -0.09643
MET_206 -4.26312 0.36873 3.08087 -0.32674 0.05134 0.09082 1.3137 -1.68464 -0 -0 -1.28231 -0.08294 0 0 0 0 0 -0.02828 0.04173 1.78548 0 -0.03169 0 0.60916 -0.00641 0.27093 -0.09337
SER_207 -3.60946 0.38451 5.01843 -0.03371 5e-05 0.06005 2.3988 -2.27065 -0.03004 -0.17068 -1.52007 -0.92718 0 0 -0.79347 0 0 -0.09181 0.06026 0.66407 0 0.09519 0.612 -0.77834 -0.26295 0.3772 -0.81782
ARG_208 -3.3892 0.13294 2.76293 -0.73819 0.11783 0.49742 0.58727 -1.36086 -0 -0 0.61075 0.26231 0 0 0 0 0 -0.10201 0.04303 1.75257 0 -0.06168 0 -1.2888 -0.339 0.43846 -0.07421
TRP_209 -5.6435 0.71236 4.49985 -0.99189 0.08335 0.45264 0.88106 -2.22999 -0.01068 -0.0811 -0.10552 -0.29346 0 0 -0.79347 0 0 -0.04716 0.16006 0 1.88671 -0.03443 0 1.6906 -0.41147 0.32801 0.05197
ASN_210 -3.14864 0.35475 4.23218 -0.19477 0.02954 0.33344 1.89305 -1.98883 -0.00373 -0.075 -2.77015 -1.01471 0 0 0 0 0 -0.08579 0.04351 0 1.99464 -1.03265 0 -0.93687 -0.76521 0.25259 -2.88266
HIS_D_211 -5.86037 0.77239 4.76413 -0.41756 0.10658 0.46209 1.62964 -2.44735 -0 -0 -1.41677 -0.55937 0 0 0 -0.71357 0 -0.01558 0.06795 0 2.85956 -0.173 0 -0.45461 -0.17673 0.37145 -1.20111
ASP_212 -4.49832 0.47788 6.06177 -0.12787 0.0223 0.39576 2.10978 -2.60874 -0.0048 -0.06243 -4.27693 -0.46149 0 0 0 0 0 -0.00515 0.14002 0 3.56122 -0.64693 0 -2.3716 0.25264 0.47206 -1.57084
VAL_213 -6.38474 0.766 2.46779 -0.29403 0.24579 0.06962 1.15435 -1.90413 -0 -0 -1.23851 -0.21534 0 0 0 0 0 0.07015 0.04764 0.06739 0 -0.21229 0 1.9342 -0.10598 0.47458 -3.05751
GLU_214 -6.73624 0.52094 7.55125 -0.21037 0.04606 0.31957 3.76061 -3.36355 -0.00936 -0.0324 -5.85685 -0.44427 0 0 0 -0.36689 0 -0.01033 0.10723 0 3.04214 -0.01769 0 -2.7348 -0.09516 0.54279 -3.98732
ILE_215 -7.04876 0.60093 3.09439 -0.44524 0.32238 0.09153 2.20971 -2.14565 -0.01216 -0.03871 -2.42701 0.07579 0 0 0 0 0 -0.03825 0.10946 0.39081 0 -0.78645 0 0.73287 -0.28166 0.58188 -5.01415
LYS_216 -7.71092 0.54338 7.50028 -0.64584 0.16799 0.69421 3.53384 -3.32886 -0.01108 -0.04363 -4.10083 0.16383 0 0 0 -0.36689 0 0.19584 0.16322 2.31521 0 0.30606 0 -1.5107 -0.20567 0.80672 -1.53384
CYS_217 -8.24124 0.8999 4.6911 -0.07424 0.00646 0.04767 2.58515 -2.43983 -0.03012 -0.18814 -3.52015 -0.183 0 0 0 0 0 -0.00764 0.04905 0.40277 0 0.0633 0 3.6196 0.13414 0.99706 -1.18814
THR_218 -8.41255 1.04222 5.73616 -0.11477 0.09469 0.08108 3.29317 -3.24255 -0.03998 -0.27728 -0.45494 -0.38164 0 0 -0.39801 0 0 0.61768 0.17685 0.24856 0 -0.64832 2.55505 -1.0874 0.0376 0.85523 -0.31915
GLY_219 -3.54497 0.27557 3.24166 -7e-05 0 0 1.29019 -1.73353 -0 -0 -1.11873 -0.37689 0 0 -0.3546 0 0 0.12083 0 0 0 0.43143 0 0.83697 0.05527 0.53664 -0.34022
ALA_220 -4.95037 1.28415 2.17829 -0.02895 0.01845 0 1.70722 -1.70349 -0 -0 -0.82449 -0.38964 0 0 0 0 0 -0.05931 0 0 0 0.12435 0 1.8394 -0.16554 1.10047 0.13054
TYR_221 -7.16087 1.27054 4.3699 -0.82491 0.0834 0.25867 2.8626 -2.54385 -0.01656 -0.08932 -2.63134 -0.29652 0 0 0 0 0 0.04244 0.04173 0 2.4273 -0.01536 0.03424 1.2797 5.46617 3.36897 7.92691
PRO_222 -6.56107 1.97303 2.87047 -0.20276 0.003 0.13903 1.62063 -1.61011 -0.00524 -0.03298 -1.46544 0.10082 0 0 -0.50683 0 0 0.01094 0.08179 0.33823 0 -0.8191 0 -2.4119 5.641 2.99768 2.16119
LEU_223 -9.35547 1.8376 3.16933 -0.53526 0.16115 0.12452 2.4114 -2.85263 -0.01 -0.04786 -2.06014 0.29186 0 0 0 0 0 -0.0305 0.05599 0.78671 0 -0.29011 0 0.18072 -0.29691 1.73222 -4.72739
PHE_224 -10.6484 1.71367 5.02676 -0.64675 0.11277 0.40612 3.57197 -3.29782 -0.02893 -0.13796 -2.14041 0.07546 0 0 0 0 0 0.45832 0.39527 0 2.16865 -0.36793 0 1.0402 0.27689 1.63336 -0.38881
GLN_225 -7.66828 0.88351 4.31586 -0.34276 0.06179 0.17152 2.36836 -2.5874 -0.02488 -0.09734 -1.25365 -0.10999 0 0 0 0 0 -0.01183 0.00254 0 3.04058 0.14837 0 -0.18838 0.43836 0.91431 0.06068
TRP_226 -11.1965 1.21745 5.66912 -0.85632 0.08834 0.27373 3.51772 -3.57882 -0 -0 -4.05524 -0.27886 0 0 0 -0.26857 0 0.22068 0.70697 0 1.89774 0.10432 0 1.6906 0.32205 1.44113 -3.08444
MET_227 -7.72966 0.60126 3.77907 -0.36175 0.3049 0.274 1.46101 -2.11035 -0.02488 -0.09734 -0.62263 -0.02424 0 0 0 0 0 1.25898 0.11424 4.85212 0 0.26358 0 0.60916 0.30422 11.453 14.3047
SER_228 -3.91721 0.23835 3.88109 -0.02071 7e-05 0.03194 1.05766 -1.72656 -0.01628 -0.11773 -0.51148 -2.0818 0 0 0 0 0 0.17299 0.07021 2.37916 0 -0.04883 0.7371 -0.77834 1.73279 15.4195 16.5019
ASN_229 -3.03966 0.22921 3.04605 -0.19242 0.03969 0.29132 1.18404 -1.33927 -0.01068 -0.0811 -1.31859 -0.29769 0 0 -0.42668 -0.71357 0 -0.07973 0.02114 0 1.47931 0.15624 0 -0.93687 1.73371 5.18778 4.93222
ARG_230 -5.58397 0.89483 6.21252 -0.91001 0.18889 0.63819 1.51097 -2.49246 -0.0405 -0.26465 -1.29542 -0.05168 0 0 -0.42668 -0.23001 0 0.05767 0.06319 1.77159 0 -0.21303 0 -1.2888 -0.07483 0.89071 -0.64346
GLU_231 -3.36701 0.26194 2.93514 -0.46356 0.29654 1.47588 0.91877 -1.45325 -0.02613 -0.16374 -0.8627 -2.77252 0 0 0 0 0 -0.02086 0.03374 0 3.86385 -0.11134 0 -2.7348 -0.03028 0.80748 -1.41286
HIS_D_232 -4.44194 0.31552 4.0263 -0.35906 0.00517 0.45773 1.01388 -2.00558 -0.02613 -0.16374 0.15708 -0.2546 0 0 0 0 0 0.21245 0.04452 0 2.24906 -0.28016 0 -0.45461 1.21467 0.4621 2.17266
ASP_233 -4.68108 0.76318 6.13638 -0.09791 0 0.28607 2.12643 -2.35739 -0.02423 -0.14693 -4.95844 -0.98857 0 0 -1.88111 -0.23001 0 0.03889 0.06255 0 3.52014 0.22419 0 -2.3716 2.41217 0.90323 -1.26404
ILE_234 -2.73764 0.3696 2.69527 -0.47971 0.35156 0.09881 0.57461 -1.31974 -0.02937 -0.07479 -0.23138 -0.29355 0 0 -0.34444 0 0 -0.01137 0.00478 0.83381 0 -0.17444 0 0.73287 1.76125 1.11222 2.83836
VAL_235 -2.63755 0.47972 2.8546 -0.2895 0.15422 0.06213 1.47366 -1.39033 -0.0332 -0.14273 -1.65721 -0.28686 0 0 -0.70112 0 0 0.14242 0.00035 0.22881 0 -0.44463 0 1.9342 0.62072 0.67989 1.04757
GLY_236 -3.70384 0.06494 3.46319 -0.0001 0 0 1.08766 -1.70064 -0.02937 -0.07479 -0.00298 -0.42912 0 0 -0.83555 0 0 0.4952 0 0 0 0.10887 0 0.83697 0.87753 0.53158 0.68955
LYS_237 -6.15183 0.923 6.87527 -0.44456 0.11494 0.24941 2.31001 -2.95237 -0.00157 -0.00348 -3.78738 0.12682 0 0 -0.80915 0 0 0.74407 0.05923 1.64864 0 0.04402 0 -1.5107 0.60494 1.11725 -0.84346
CYS_238 -5.88 0.60765 4.37984 -0.06021 0.00155 0.04009 1.84118 -2.01728 -0 -0 -2.18183 -0.29054 0 0 -0.4349 0 0 0.66185 0.0015 0.42556 0 0.00195 0 3.6196 -0.42091 1.51541 1.81052
ALA_239 -5.7474 0.9723 3.52703 -0.02261 0 0 2.52828 -2.51509 -0.00157 -0.00348 -0.42406 -0.33722 0 0 0 0 0 -0.04692 0 0 0 0.04071 0 1.8394 0.26889 1.35539 1.43364
THR_240 -3.69199 0.27716 3.91346 -0.20146 0.33443 0.08637 1.64402 -1.84748 -0 -0 -1.684 -0.87799 0 0 -0.4349 0 0 0.17922 0.01977 0.34545 0 1.40578 2.29893 -1.0874 1.63035 0.87399 3.18374
PHE_241 -8.37349 1.31609 3.58626 -0.58146 0.0297 -0.06918 2.6347 -2.3927 -0.01 -0.04786 -1.3051 -0.01443 0 0 0 0 0 1.76283 0.02253 0 2.7235 -0.16811 0 1.0402 0.96379 16.8418 17.9591
TYR_242 -7.31356 1.57252 2.98035 -0.94826 0.32021 0.42186 1.38366 -2.01382 -0.00776 -0.06873 -0.80825 -0.38785 0 0 0 0 0 0.80779 0.17832 0 1.86113 -0.38281 0.00056 1.2797 5.56426 19.047 23.4863
PRO_243 -4.38903 0.85668 1.21416 -0.06555 1e-05 0.04156 0.32114 -0.60999 -0 -0 -0.17472 0.59515 0 0 0 0 0 0.00634 0.12028 0.0983 0 -0.53571 0 -2.4119 6.26705 2.89855 4.23231
GLN_244 -6.43408 0.78551 3.3252 -0.33935 0.09936 0.33668 1.49457 -1.99872 -0 -0 -0.61755 -0.77858 0 0 0 -0.67619 0 -0.00245 0.00765 0 2.94136 0.06944 0 -0.18838 1.48081 0.70024 0.20554
LEU_245 -10.1622 3.03513 2.98207 -0.70449 0.50191 0.2171 2.10189 -2.71653 -0 -0 -1.86109 0.35235 0 0 0 0 0 1.77255 1.19592 0.54564 0 0.20191 0 0.18072 2.23626 3.29972 3.17891
ASN_246 -10.9762 1.96753 8.72043 -0.16867 0.07905 0.25854 4.58986 -4.70725 -0.03819 -0.21237 -3.39057 -0.61857 0 0 -0.90484 0 0 1.19628 1.35306 0 2.58537 -0.54979 0 -0.93687 1.25288 5.02548 4.52513
TRP_247 -8.14854 0.79617 3.01438 -0.94805 0.0617 0.63287 1.38725 -2.1689 -0 -0 -0.79829 -0.04674 0 0 0 0 0 0.14457 0.22122 0 2.92753 -0.15598 0 1.6906 0.75009 12.3876 11.7474
MET_248 -10.6044 2.19596 4.72198 -0.47922 0.02991 0.13237 1.67959 -2.47781 -0 -0 0.52972 0.1292 0 0 0 0 0 -0.07211 0.41673 1.53342 0 0.44513 0 0.60916 1.00654 16.3559 16.1521
ARG_249 -5.63015 0.19322 4.95737 -0.6815 0.21175 0.37724 1.91009 -2.17713 -0.01185 -0.19058 -1.39285 0.34042 0 0 0 -0.26464 0 -0.03979 0.10347 2.05311 0 -0.03934 0 -1.2888 0.47492 6.21104 5.116
SER_250 -5.30167 0.38634 4.62846 -0.02379 0 0.05724 2.65353 -2.15935 -0 -0 -2.74268 -0.18747 0 0 0 0 0 -0.00395 0.01943 0.06777 0 -0.51573 0.60001 -0.77834 0.0759 0.45362 -2.77068
ILE_251 -8.07976 1.06203 2.41183 -0.56525 0.42079 0.17419 1.71354 -2.05748 -0 -0 -0.9513 -0.35463 0 0 -0.69286 0 0 -0.01639 0.26357 0.50811 0 0.08196 0 0.73287 -0.28551 0.70698 -4.92732
GLU_252 -7.19957 0.40684 7.34956 -0.36684 0.0432 0.58447 3.37871 -3.22547 -0.00259 -0.04683 -5.18795 -1.17231 0 0 -0.70901 -1.04089 0 -0.00914 0.59101 0 2.10201 0.36184 0 -2.7348 0.2607 0.8578 -5.75924
HIS_253 -7.61994 1.14579 6.3198 -0.57088 0.08086 0.38432 3.40098 -3.25801 -0.02706 -0.13702 -1.30262 -0.73996 0 0 -0.85803 0 0 0.51492 0.00399 0 3.36892 -0.47558 0 -0.45461 0.57335 1.14563 1.49487
VAL_254 -5.8118 1.03749 0.79668 -0.32383 0.26505 0.072 0.87957 -1.40388 -0.01692 -0.13062 -0.66946 -0.34255 0 0 0 0 0 0.0711 0.13288 0.15217 0 -0.01573 0 1.9342 0.2024 1.54501 -1.62625
ASP_255 -4.12229 0.90242 5.07699 -0.10456 0.01377 0.31271 2.74258 -2.29757 -0 -0 -2.43358 -1.45231 0 0 -0.65048 0 0 0.01777 0.09639 0 2.15066 -0.26484 0 -2.3716 0.10252 1.20059 -1.08083
ALA_256 -1.8852 0.25418 1.99766 -0.02681 0.00304 0 1.17704 -1.03357 -0 -0 -2.23228 -0.42063 0 0 -1.17212 0 0 -0.20425 0 0 0 -0.11985 0 1.8394 0.5197 0.63491 -0.66879
GLY_257 -2.13018 0.45617 2.43079 -0.0001 0 0 0.79959 -1.22311 -0.01393 -0.07959 0.49103 -0.2607 0 0 0 0 0 -0.10106 0 0 0 -1.49793 0 0.83697 1.73108 0.46285 1.9019
LYS_258 -3.65272 0.26373 4.00348 -0.4477 0.10525 0.28595 1.92709 -1.62027 -0.02634 -0.10289 -0.69116 -0.24522 0 0 -0.59067 0 0 -0.04124 0.10094 2.22971 0 -0.02843 0 -1.5107 1.05497 0.84093 1.85472
THR_259 -5.65627 0.85423 3.86285 -0.17744 0.12202 0.06753 2.16319 -2.28418 -0.0159 -0.13913 -1.98545 -0.43746 0 0 0 0 0 0.58058 0.0022 0.19004 0 -0.10805 2.38608 -1.0874 -0.16587 2.07635 0.24792
CYS:disulfide_260 -6.2279 1.19537 3.48355 -0.0628 0.00023 0.04671 2.35466 -2.21798 -0.04017 -0.15615 -2.70589 -0.38544 0 0 0 0 0.0903 0.16516 1.81174 0.49487 0 0.10125 0 3.6196 0.10583 2.48676 4.1597
LEU_261 -7.79678 1.22795 2.5143 -0.49619 0.14153 0.10931 2.33519 -2.13426 -0.02282 -0.09274 -1.96291 0.18231 0 0 0 0 0 0.16064 0.55863 0.77078 0 -0.13938 0 0.18072 0.06878 1.47973 -2.91521
GLN_262 -9.25646 0.97999 4.30344 -0.30289 0.07032 0.29703 3.06412 -2.66996 -0.01382 -0.05323 -3.16325 -0.65073 0 0 0 0 0 -0.05284 0.10526 0 3.46492 0.30988 0 -0.18838 0.17086 1.51755 -2.06818
PHE_263 -10.6979 3.27113 3.80288 -0.75396 0.21778 0.43143 3.074 -2.7269 -0.02282 -0.09274 -3.68979 0.25949 0 0 0 0 0 0.32971 0.01145 0 2.28322 -0.25348 0 1.0402 0.64337 1.94141 -0.93147
PRO_264 -6.78004 1.26974 3.99463 -0.17107 0.00034 0.11473 1.58988 -1.69352 -0.02029 -0.16823 -1.35746 0.27128 0 0 0 0 0 0.06271 0.01938 0.42295 0 -0.98193 0 -2.4119 0.43986 2.34917 -3.04977
TYR_265 -7.34996 1.23177 4.89444 -0.5595 0.0151 -0.02471 1.84778 -2.55649 -0.03633 -0.23722 -0.26784 -0.1423 0 0 0 0 0 0.02122 0.14813 0 1.72302 0.70437 0.00664 1.2797 0.75626 1.48806 2.94214
SER_266 -4.20422 0.7071 4.22934 -0.02171 0 0.01874 2.32201 -2.089 -0.00065 -0.00315 0.2397 -0.25728 0 0 0 -0.26464 0 0.25468 0.00114 1.0767 0 -0.41189 0.60045 -0.77834 1.15978 0.46807 3.04682
ARG_267 -4.19305 0.26834 3.82994 -1.03132 0.2287 0.78961 1.83873 -1.97168 -0 -0 -0.98409 0.1861 0 0 -0.627 0 0 -0.06408 0.06126 2.38525 0 -0.22208 0 -1.2888 0.40787 0.54211 0.15581
ASN_268 -2.26552 0.15106 2.11053 -0.45686 0.11751 0.93262 0.61642 -1.0488 -0 -0 -0.19329 -1.9049 0 0 0 0 0 0.01129 0.1391 0 3.0208 -0.57042 0 -0.93687 0.24249 0.68819 0.65334
MET_269 -6.27921 1.00593 4.06276 -0.52382 0.1595 0.10601 1.9903 -1.84447 -0.00065 -0.00315 -0.61966 -0.11734 0 0 0 0 0 0.01901 0.11563 2.19893 0 0.21901 0 0.60916 0.62478 0.52942 2.25215
TRP_270 -5.8233 0.64521 2.92591 -0.93353 0.04366 0.30459 0.91437 -1.63759 -0.03633 -0.23722 -0.41215 -0.15241 0 0 0 0 0 -0.09003 0.04307 0 1.96824 0.00492 0 1.6906 0.47634 0.46124 0.15558
ASP_271 -4.19096 0.30571 5.05999 -0.18685 0.14266 0.62396 2.03859 -2.30271 -0.03523 -0.27519 -1.86772 -3.68324 0 0 -0.99451 0 0 -0.05059 0.4008 0 4.52958 -0.34191 0 -2.3716 -0.09591 0.81989 -2.47522
VAL_272 -6.71881 0.84482 3.38154 -0.33066 0.37598 0.0725 1.2757 -2.38731 -0 -0 -1.28362 -0.04407 0 0 -0.41806 0 0 -0.07815 0.08466 1.7474 0 0.18219 0 1.9342 -0.33281 0.98168 -0.71283
ILE_273 -8.43136 1.1517 3.63091 -0.61258 0.34995 0.12121 2.7033 -2.42646 -0.01739 -0.06058 -2.05948 0.51505 0 0 0 0 0 -0.06705 0.37167 0.90805 0 -0.52985 0 0.73287 -0.44231 0.97546 -3.1869
HIS_274 -7.87304 0.7764 5.95283 -0.36514 0.00201 0.38683 3.334 -3.19092 -1e-05 -3e-05 -3.83524 -0.28442 0 0 0 -0.67619 0 0.17806 0.05852 0 2.20382 0.09892 0 -0.45461 -0.18093 1.05045 -2.8187
GLU_275 -6.19411 0.58807 5.86011 -0.20022 0.0186 0.28001 2.15123 -2.57853 -0.02183 -0.11946 -2.97128 -0.57834 0 0 0 0 0 -0.01574 0.00838 0 3.58121 0.27803 0 -2.7348 0.2482 1.69496 -0.70552
CYS:disulfide_276 -6.24333 1.44411 4.53608 -0.05588 0.0012 0.04082 2.38256 -2.48451 -0 -0 -2.57114 -0.32491 0 0 0 0 0.0903 0.01314 1.34992 1.19578 0 0.07334 0 3.6196 0.16058 2.53963 5.7673
THR_277 -4.13676 0.65144 4.17037 -0.208 0.4244 0.09256 2.4397 -1.99049 -0.01707 -0.16644 -1.425 -0.5505 0 0 0 0 0 5.61758 0.18778 1.97638 0 -0.39278 2.28668 -1.0874 0.03692 14.9554 22.8647
ALA_278 -4.33417 0.5371 1.2477 -0.02623 0.01577 0 0.70265 -1.40368 -0 -0 0.93953 -0.46496 0 0 0 0 0 0.16756 0 0 0 0.28685 0 1.8394 0.77719 14.9883 15.273
LYS_279 -3.73488 0.54059 3.93507 -0.29173 0.03638 0.14053 2.40487 -1.72836 -0.0332 -0.14273 -2.31535 -0.19924 0 0 -0.80915 0 0 0.24092 0.01558 1.52341 0 -0.16163 0 -1.5107 1.32488 1.68107 0.91632
GLY_280 -3.03363 0.28709 3.30867 -5e-05 0 0 1.59122 -1.65289 -0.00098 -0.00271 -2.16485 -0.37659 0 0 0 0 0 -0.17713 0 0 0 -1.44095 0 0.83697 0.07443 0.96818 -1.78323
GLN_281 -3.26078 0.33157 3.54906 -0.24462 0.0345 0.18646 0.97242 -1.68839 -0.01196 -0.07926 -0.79235 -0.60147 0 0 -0.25641 0 0 0.00069 0.0152 0 2.82031 -0.01389 0 -0.18838 -0.64152 0.40168 0.53286
PHE_282 -4.78957 0.85967 3.97449 -0.55488 0.01985 -0.07355 2.14046 -1.87518 -0 -0 -1.34569 -0.43751 0 0 0 0 0 0.03504 2e-05 0 1.62493 -0.31704 0 1.0402 0.15426 0.81474 1.27024
TYR_283 -3.84292 1.42872 1.37436 -0.94755 0.14732 0.36119 0.70915 -0.99266 -0 -0 -0.56685 -0.48823 0 0 0 0 0 -0.02366 0.08277 0 2.18452 0.2312 0.00605 1.2797 0.82744 1.86842 3.63896
LEU_284 -3.95831 0.53423 2.93902 -0.5094 0.25432 0.15203 1.75339 -1.57394 -0 -0 -2.21851 0.0355 0 0 -0.983 0 0 2.50547 0.08918 0.09453 0 0.90898 0 0.18072 6.33279 3.5189 10.0559
PRO_285 -6.28709 2.09229 4.22952 -0.13215 1e-05 0.09478 1.29074 -1.84596 -0 -0 -0.93228 0.25679 0 0 0 0 0 0.03983 0.08011 0.32562 0 -1.11592 0 -2.4119 5.44139 3.42194 4.54772
ARG_286 -4.00317 0.74002 3.93469 -0.70575 0.13222 0.5513 2.07848 -1.84592 -0 -0 -2.54743 -0.03148 0 0 -0.983 0 0 0.02738 0.44975 2.27146 0 -0.19734 0 -1.2888 0.02135 1.59805 0.2018
ASN_287 -6.36079 0.93698 5.98519 -0.19189 0.06743 0.32946 2.28314 -2.92521 -0.00239 -0.00917 -1.74187 -0.57219 0 0 -0.25641 0 0 0.05324 0.00801 0 2.47965 -0.51941 0 -0.93687 0.44756 0.88849 -0.03704
TRP_288 -4.17947 0.51146 2.0041 -0.92625 0.04472 0.36009 0.94516 -1.3509 -0.01939 -0.11015 -1.24647 -0.39303 0 0 0 0 0 0.04739 0.04448 0 1.84344 -0.10455 0 1.6906 0.42992 0.61717 0.20831
SER_289 -3.63747 0.30473 4.02869 -0.02263 0 0.02127 2.12516 -1.73876 -0.00403 -0.09398 -2.51496 -0.38865 0 0 -1.17649 0 0 0.20609 2e-05 0.53226 0 0.3262 0.61065 -0.77834 0.35584 0.30976 -1.53465
MET_290 -6.67786 0.86373 5.39966 -0.53935 0.11603 0.12752 2.40681 -2.4822 -0 -0 -1.93521 -0.0792 0 0 0 0 0 0.19187 0.12311 1.63043 0 0.02641 0 0.60916 0.47504 0.45239 0.70833
VAL_291 -4.2732 0.39691 1.27482 -0.27307 0.15161 0.05946 0.61957 -1.15057 -0.00395 -0.01118 -0.35736 -0.43705 0 0 0 0 0 -0.05198 0.02153 0.20834 0 -0.6886 0 1.9342 0.26537 0.5516 -1.76355
ILE_292 -7.89964 1.27227 3.42547 -0.50384 0.56619 0.12599 2.44058 -2.20997 -0.01279 -0.10257 -1.82593 -0.13568 0 0 0 0 0 -0.05295 0.00992 0.31614 0 -0.66879 0 0.73287 -0.36815 0.73514 -4.15575
GLU_293 -2.20259 0.22857 1.57168 -0.39554 0.11473 0.65049 0.3036 -0.89819 -0.00395 -0.01118 0.02512 -0.37395 0 0 0 0 0 0.00088 0.00483 0 4.57733 0.29089 0 -2.7348 0.13423 0.83542 2.11758
ASP_294 -3.40223 0.08328 5.78731 -0.11537 0.03508 0.36592 2.95198 -2.26702 -0 -0 -4.77934 -0.21024 0 0 -0.58159 -0.48985 0 -0.0792 0.07266 0 2.34965 -0.3358 0 -2.3716 -0.0666 0.69002 -2.36294
HIS_295 -6.41884 0.43598 6.19836 -0.81877 0.01464 1.05344 2.88249 -3.00498 -0.01844 -0.16213 -2.4595 -0.55735 0 0 -0.57645 -0.6823 0 0.07296 0.35818 0 1.89818 0.01797 0 -0.45461 -0.0924 0.61351 -1.70006
THR_296 -2.24512 0.12534 1.84418 -0.14998 0.10122 0.11176 1.09046 -1.03919 -0.01387 -0.16054 -1.16439 -1.0525 0 0 -0.627 0 0 -0.04204 0.02991 0.10415 0 -0.13633 2.27974 -1.0874 0.72555 0.58007 -0.726
ALA_297 -4.86668 0.60824 1.8717 -0.01892 0 0 0.80977 -1.7629 -0.0207 -0.16481 0.11912 -0.38552 0 0 0 0 0 -0.00403 0 0 0 -0.36882 0 1.8394 0.51892 0.45242 -1.37283
GLY_298 -3.40658 0.39315 3.07989 -0.00035 0 0 1.33398 -1.67001 -0 -0 -2.474 -0.20093 0 0 0 0 0 0.02823 0 0 0 0.0218 0 0.83697 0.09817 0.21188 -1.74778
CYS_299 -5.82532 0.52579 3.17914 -0.07822 0 0.04101 1.33076 -1.567 -0.02031 -0.16523 -1.12229 0.11326 0 0 0 0 0 0.00566 0.0002 0.97166 0 0.16047 0 3.6196 -0.1858 0.24066 1.22404
LYS_300 -5.72469 0.33911 4.7775 -0.53042 0.25186 0.35302 1.30095 -1.89194 -0.02474 -0.13469 -0.83019 -0.0519 0 0 0 0 0 0.02612 0.02755 1.73869 0 -0.21553 0 -1.5107 -0.07479 0.25196 -1.92283
MET_301 -8.6895 1.22457 4.85864 -0.33621 0.03361 0.03801 2.50154 -2.42244 -0.04397 -0.26445 -0.78553 -0.1946 0 0 0 0 0 -0.00234 0.02523 3.70048 0 -0.0814 0 0.60916 0.14229 0.5415 0.85461
SER_302 -4.54668 1.10688 2.42761 -0.04766 0 0.10068 0.98955 -1.24736 -0.00259 -0.04683 -1.13085 0.1709 0 0 0 0 0 -0.02665 0.0474 0.57421 0 -0.21892 0.63954 -0.77834 0.05924 0.82714 -1.10275
ARG_303 -7.50876 0.76556 6.6466 -0.60917 0.26527 0.21483 3.46839 -2.85258 -0 -0 -2.87639 0.56822 0 0 0 -0.74453 0 -0.00493 0.38726 3.48245 0 0.06922 0 -1.2888 0.4002 0.891 1.27383
TRP_304 -8.80431 1.20076 4.66573 -1.60099 0.3438 1.08737 2.07415 -2.75243 -0.04221 -0.29745 -1.42477 -0.32563 0 0 0 -0.29636 0 0.05492 0.17405 0 1.7417 -0.31465 0 1.6906 0.48128 1.12448 -1.21996
ASN_305 -5.43812 0.86285 4.73524 -0.17474 0.00841 0.26442 2.4387 -2.33399 -0.00979 -0.13167 -1.04761 -0.43593 0 0 0 0 0 0.01987 0.00122 0 1.87498 0.19096 0 -0.93687 0.85826 1.70014 2.44634
PRO_306 -2.54064 0.57226 1.09254 -0.06526 0 0.04155 0.52657 -0.56236 -0.01692 -0.13062 0.29262 0.57707 0 0 0 0 0 0.05634 0.0548 0.1385 0 -0.69301 0 -2.4119 1.12638 1.51817 -0.42393
LEU_307 -5.41379 1.03006 2.09127 -0.50141 0.18169 0.16221 1.31077 -1.53078 -0 -0 -0.92276 -0.02989 0 0 0 0 0 0.0353 0.02042 0.51221 0 0.44212 0 0.18072 1.09278 0.65431 -0.68478
GLN_308 -6.78486 0.54484 4.77225 -0.2284 0.00849 0.17256 3.13367 -2.64986 -0.00444 -0.01456 -2.3439 -0.86165 0 0 0 0 0 -0.02539 0.0597 0 3.91787 -0.08816 0 -0.18838 0.87139 0.50169 0.79285
TYR_309 -7.71084 0.80841 4.03456 -0.5372 0.01472 0.25427 2.91211 -2.54832 -0.01007 -0.0398 -2.56656 -0.16107 0 0 0 0 0 0.04787 0.03746 0 2.26477 -0.20577 0.04117 1.2797 0.04556 0.65517 -1.38386
PHE_310 -10.6552 1.87877 2.16151 -1.07546 0.37092 0.25193 1.96459 -2.57072 -0.02367 -0.14432 -1.47813 -0.69275 0 0 0 0 0 0.20929 0.5952 0 2.69166 -0.11028 0 1.0402 -0.20523 0.88839 -4.90326
LYS_311 -7.96992 0.80622 7.80663 -0.6808 0.19708 0.56664 4.15815 -3.40609 -0.04037 -0.17177 -5.29863 0.02521 0 0 0 -0.6823 0 0.36503 0.39077 3.00901 0 0.00332 0 -1.5107 -0.06738 0.91698 -1.58292
CYS_312 -7.39472 1.10138 3.74752 -0.0861 0.01115 0.07424 2.57468 -2.03184 -0 -0 -3.48281 -0.66416 0 0 0 0 0 0.34396 0.06515 0.43437 0 0.09706 0 3.6196 0.07595 0.71586 -0.79872
THR_313 -7.22827 0.8107 5.66465 -0.10283 0.06987 0.07233 3.18934 -3.05453 -0.00419 -0.01814 -2.69584 -0.9192 0 0 -0.59554 0 0 0.00381 0.05576 0.24655 0 -0.77114 2.40761 -1.0874 -0.01986 0.91121 -3.06509
GLY_314 -3.51255 0.26952 2.70599 -5e-05 0 0 1.04254 -1.49191 -0 -0 0.05567 -0.42581 0 0 0 0 0 -0.03436 0 0 0 0.18465 0 0.83697 0.03008 0.66268 0.32343
ALA_315 -4.28316 1.17477 2.84359 -0.02865 0.00994 0 1.51021 -2.0122 -0 -0 0.03298 -0.44157 0 0 -0.59554 0 0 -0.03509 0 0 0 0.11749 0 1.8394 -0.19897 0.25825 0.19145
HIS_D_316 -7.80573 0.93658 7.63118 -0.37988 0.1481 0.4476 2.43567 -3.90432 -0.00299 -0.01096 -2.06621 -0.51264 0 0 0 0 0 -0.04819 7e-05 0 2.69557 0.09483 0 -0.45461 -0.19459 0.47397 -0.51654
ASP_317 -5.73528 0.46194 6.77426 -0.10863 0.00584 0.31578 3.39736 -3.13172 -0.01713 -0.174 -3.84509 -0.51278 0 0 0 -1.00867 0 0.5285 0.00541 0 3.32341 -0.24888 0 -2.3716 0.03731 0.8965 -1.40749
VAL_318 -7.42512 1.8512 2.62499 -0.31762 0.32658 0.07456 2.43533 -2.32382 -0.01646 -0.06887 -1.9769 -0.23576 0 0 0 0 0 -0.03138 0.05486 0.21032 0 -0.69087 0 1.9342 -0.25612 1.97039 -1.86048
GLU_319 -7.7419 0.69142 8.54178 -0.22906 0.04194 0.36835 4.24926 -3.56199 -0.02853 -0.19809 -6.59213 -0.5371 0 0 0 -0.6126 0 0.05363 0.05601 0 3.50876 0.0074 0 -2.7348 -0.14028 1.79907 -3.05886
ILE_320 -7.87524 0.87552 3.77361 -0.5893 0.36835 0.10428 2.38297 -2.43607 -0.01448 -0.06346 -3.13544 0.27294 0 0 0 0 0 -0.06637 0.15519 1.0238 0 -0.78423 0 0.73287 -0.16614 1.06503 -4.37615
TRP_321 -11.8859 1.57571 5.75677 -0.7581 0.17403 0.33864 3.04572 -3.9027 -0.04525 -0.23969 -3.36179 -0.29592 0 0 0 -0.39413 0 0.02844 0.08322 0 2.27261 -0.22452 0 1.6906 -0.13769 1.1446 -5.13536
MET_322 -7.66261 0.63478 2.08433 -0.43796 0.14885 0.2594 1.08995 -1.4448 -0 -0 -1.70862 -0.30185 0 0 0 0 0 -0.01335 0.33092 3.79723 0 -0.05508 0 0.60916 -0.13935 0.79207 -2.01692
SER_323 -5.68736 0.82951 4.59948 -0.03133 0.00744 0.02885 2.13075 -2.44967 -0.0124 -0.19269 -0.96013 -0.18846 0 0 0 0 0 0.22275 0.00222 0.23906 0 0.35438 0.61094 -0.77834 0.27595 0.70052 -0.29853
ASN_324 -4.62909 0.54429 3.65623 -0.42571 0.05063 0.84987 1.74785 -1.88677 -0.00072 -0.01394 -1.89858 -0.17783 0 0 -0.90937 0 0 -0.14318 0.01148 0 2.9047 0.17879 0 -0.93687 0.55096 0.61498 0.08774
ARG_325 -5.12314 0.25844 4.89094 -0.63186 0.15173 0.3469 2.46 -2.23346 -0.01939 -0.11015 -2.91204 0.19384 0 0 -1.76716 0 0 -0.06514 0.17369 2.41544 0 -0.02941 0 -1.2888 -0.18389 0.50792 -2.96555
TYR_326 -9.30028 1.85546 6.70125 -0.7794 0.21954 0.40262 4.26501 -3.35262 -0 -0 -3.14955 -0.14242 0 0 0 0 0 0.07345 0.04187 0 2.3025 -0.02134 0.00411 1.2797 0.39334 1.99106 2.78429
PRO_327 -3.08635 0.68592 1.76296 -0.09346 0.00078 0.05854 0.54173 -0.80207 -0.00911 -0.09411 0.71429 0.71032 0 0 0 0 0 -0.16295 0.01165 0.59996 0 -0.54481 0 -2.4119 0.4778 1.8428 0.202
LEU_328 -3.50436 0.52385 1.56662 -0.48312 0.24309 0.11473 0.68833 -0.91562 -0 -0 0.40586 0.26474 0 0 0 0 0 0.09347 0.09107 0.4181 0 -0.21036 0 0.18072 -0.22604 0.53023 -0.21869
PHE_329 -8.79803 1.63309 4.35956 -1.15811 0.46049 0.53985 2.33316 -3.0219 -0 -0 -1.47751 -0.89232 0 0 0 0 0 0.07128 0.27847 0 1.97489 -0.27362 0 1.0402 0.67979 0.85927 -1.39146
GLN_330 -4.91479 0.45808 4.46587 -0.38629 0.04066 0.23345 1.99857 -2.25555 -0.00911 -0.09411 -0.81705 -0.01509 0 0 -0.90937 0 0 -0.05638 0.00707 0 3.37034 0.06174 0 -0.18838 0.86183 0.77606 2.62756
GLY_331 -1.80027 0.06144 2.21694 -0.00011 0 0 0.99026 -1.04164 -0.00781 -0.03745 -0.9729 -0.36216 0 0 -0.78781 0 0 -0.02511 0 0 0 -1.52969 0 0.83697 0.26317 0.50289 -1.69326
LYS_332 -5.06167 0.70296 3.87133 -0.27911 0.03758 0.12322 1.57418 -1.82409 -0.01467 -0.12291 -1.52023 0.03427 0 0 0 0 0 -0.00888 0.01806 1.1727 0 0.6662 0 -1.5107 1.6125 0.48548 -0.04379
CYS_333 -5.67043 1.06766 2.58212 -0.045 0 0.016 0.49044 -1.36464 -0 -0 -0.12072 -0.79315 0 0 0 0 0 -0.00796 0.26056 1.12204 0 -0.34008 0 3.6196 1.33347 0.57102 2.72093
ALA_334 -1.81059 0.09788 0.891 -0.02263 0 0 0.17222 -0.67297 -0 -0 0.35618 -0.34889 0 0 0 0 0 -0.04324 0 0 0 -0.3234 0 1.8394 -0.43455 0.40055 0.10096
THR_335 -4.70843 0.44844 2.92338 -0.16384 0.09599 0.05966 1.32869 -1.87042 -0 -0 -1.07337 0.43123 0 0 -0.51687 0 0 0.27333 0.03239 0.24461 0 -0.17384 2.3422 -1.0874 -0.26503 0.38845 -1.29084
GLU_336 -4.41743 1.0207 4.5891 -0.22961 0.0475 0.33047 2.76875 -2.23373 -0.00566 -0.03736 -3.25422 -0.43333 0 0 -0.84301 0 0 0.88578 0.02831 0 3.21229 -0.2705 0 -2.7348 1.07209 0.89675 0.39211
HIS_337 -7.26529 0.76721 6.49043 -0.7033 0.0118 0.78267 2.39658 -3.01159 -0 -0 -2.24266 -1.51026 0 0 0 0 0 -0.20061 0.37192 0 1.71776 0.17438 0 -0.45461 1.30412 1.0955 -0.27596
ASP_338 -3.92107 0.49985 5.02603 -0.11432 0.01586 0.34968 2.01676 -2.37288 -0.02424 -0.14792 -1.68078 -0.41948 0 0 0 0 0 -0.10756 0.00538 0 1.92575 -0.02098 0 -2.3716 0.08865 0.61509 -0.63776
ILE_339 -6.47563 1.15854 2.95762 -0.51305 0.31677 0.11528 2.12071 -2.13158 -0.02269 -0.15899 -2.58642 0.40586 0 0 -0.80998 0 0 0.02187 0.05469 0.64674 0 0.40341 0 0.73287 -0.30284 0.43873 -3.6281
VAL_340 -7.6265 1.04208 3.21791 -0.29558 0.21177 0.07039 2.30612 -2.34218 -0.00267 -0.02245 -1.80661 -0.44239 0 0 0 0 0 0.00717 0.00228 0.28458 0 -0.48899 0 1.9342 -0.02331 0.52541 -3.44878
ASN_341 -6.41775 0.24137 6.54098 -0.18349 0.03567 0.29345 3.04873 -3.18933 -0.00758 -0.0994 -1.29836 -0.32609 0 0 -0.78781 -0.90854 0 0.00678 0.01924 0 1.51582 0.09673 0 -0.93687 0.02738 0.80521 -1.52387
TRP_342 -5.4571 0.68807 3.82171 -1.30246 0.12477 0.4683 2.27012 -2.25245 -0 -0 -1.74526 -0.32325 0 0 0 0 0 0.02158 0.01391 0 1.69019 -0.32241 0 1.6906 0.10186 0.79222 0.2804
MET_343 -7.74833 0.9149 4.25243 -0.37578 0.20698 0.02061 2.69247 -2.56887 -0.02424 -0.14792 -2.8694 -0.02751 0 0 0 0 0 -0.03926 0.17027 1.17981 0 -0.0742 0 0.60916 0.05891 0.61982 -3.15015
ARG_344 -7.62447 0.49792 6.15766 -0.91382 0.1378 0.67239 2.69334 -3.04219 -0 -0 -2.03473 -0.17563 0 0 0 -0.90854 0 -0.12089 0.41898 3.57038 0 -0.07561 0 -1.2888 -0.26879 0.82767 -1.47732
SER_345 -3.0557 0.29929 3.09874 -0.02744 0.00628 0.02657 1.38656 -1.57726 -0 -0 -0.98356 -0.10024 0 0 0 0 0 -0.06073 0.02175 0.77396 0 -0.27649 0.60019 -0.77834 -0.51952 0.47733 -0.68862
PHE_346 -6.1393 0.6347 2.16 -0.65819 0.07273 0.39572 1.56735 -1.76666 -5e-05 -0.00113 -1.09349 0.28088 0 0 0 0 0 -0.03139 0.11102 0 2.10295 -0.12807 0 1.0402 -0.06336 0.53784 -0.97826
TYR_347 -7.4536 0.92846 4.77706 -0.65729 0.06164 0.40233 2.62962 -2.75748 -0 -0 -2.36788 -0.23496 0 0 0 0 0 0.15405 0.02896 0 1.85811 -0.25388 0.00013 1.2797 0.05577 1.25547 -0.2938
PRO_348 -4.56136 0.97782 3.13591 -0.08156 0 0.05013 1.76936 -1.44438 -0 -0 -0.81143 0.71368 0 0 0 0 0 -0.00458 0.01745 0.69247 0 -0.44344 0 -2.4119 -0.36317 1.01484 -1.75017
GLN_349 -4.94934 0.57741 4.24126 -0.71452 0.24883 1.0517 1.86518 -2.06309 -5e-05 -0.00113 -1.30099 -2.19021 0 0 0 0 0 -0.12281 0.04643 0 2.83044 -0.02652 0 -0.18838 -0.13793 0.36212 -0.47159
LEU_350 -8.03526 1.33579 3.99285 -0.70325 0.2433 0.30197 2.82024 -2.61532 -0 -0 -1.58871 0.00853 0 0 0 0 0 -0.0933 0.01629 1.36928 0 -0.16535 0 0.18072 -0.10788 0.33791 -2.70218
ALA_351 -3.11011 0.33718 2.19857 -0.02465 0.00018 0 1.63089 -1.49837 -0 -0 -0.77903 -0.41568 0 0 0 0 0 -0.11515 0 0 0 -0.19814 0 1.8394 -0.44608 0.33486 -0.24613
GLY_352 -2.94368 0.62599 2.31531 -9e-05 0 0 1.04804 -1.33995 -0 -0 -1.19116 -0.33641 0 0 0 0 0 -0.11946 0 0 0 0.56751 0 0.83697 -0.04815 0.26023 -0.32484
LYS_353 -5.99341 0.55116 6.41951 -0.49782 0.18971 0.22597 3.25872 -2.95711 -0 -0 -4.18827 0.24463 0 0 0 -0.48985 0 0.01532 0.15236 2.9836 0 0.06505 0 -1.5107 0.26931 0.5016 -0.7602
THR_354 -5.70915 0.64066 4.34392 -0.17379 0.06083 0.06927 1.51249 -2.34668 -0 -0 -2.49181 -0.31169 0 0 -0.58159 -0.21847 0 0.0537 0.0521 0.02441 0 0.18017 2.28941 -1.0874 0.25557 0.6594 -2.77866
CYS_355 -5.96353 0.66707 2.18931 -0.06857 0.00112 0.04222 1.12691 -1.38655 -0.02269 -0.15899 0.35937 -0.40385 0 0 0 0 0 0.00495 0.0012 0.62317 0 -0.05932 0 3.6196 0.57407 0.79194 1.93744
ILE_356 -6.95965 0.71793 2.34059 -0.47122 0.27592 0.08855 1.28664 -1.78054 -0.01872 -0.14778 -0.71623 -0.00229 0 0 0 0 0 0.01095 0.00708 0.53035 0 -0.58029 0 0.73287 0.44397 0.87302 -3.36886
GLU_357 -7.9471 0.57713 8.03599 -0.42996 0.2134 0.68812 4.15832 -3.28114 -0 -0 -6.32043 -0.4212 0 0 -0.94259 -0.88029 0 0.10124 0.25051 0 3.31221 0.18453 0 -2.7348 0.33843 0.91233 -4.18531
HIS_358 -6.83757 0.49565 7.05921 -0.64227 0.14926 0.59742 3.36426 -3.37018 -0.0019 -0.00807 -4.26053 -1.03099 0 0 0 -1.00867 0 0.01027 0.02345 0 2.76294 -0.18962 0 -0.45461 0.19763 0.69914 -2.44519
VAL_359 -7.23275 0.84653 3.14836 -0.24986 0.14933 0.04893 2.4813 -2.52982 -0.01948 -0.08195 -1.66302 -0.20942 0 0 0 0 0 -0.05511 0.17221 0.38686 0 -0.8042 0 1.9342 -0.19554 0.54602 -3.32741
ASP_360 -3.47818 0.48029 5.08127 -0.10163 0.00353 0.2792 1.68424 -2.16284 -0.03592 -0.23416 -4.67576 -0.50875 0 0 0 0 0 0.00126 0.12916 0 3.2036 0.08948 0 -2.3716 -0.1736 0.68018 -2.11024
SER_361 -5.69959 1.12769 5.8115 -0.04005 0 0.08841 2.78662 -2.55929 -0.02564 -0.16232 -2.2718 -1.31747 0 0 -0.63453 0 0 0.29141 1.24064 0.32928 0 -0.27355 0.60852 -0.77834 0.25459 1.42721 0.20329
ARG_362 -3.94476 0.10477 5.92826 -0.68069 0.23366 0.40311 2.51766 -2.35021 -0.01913 -0.14279 -5.04159 0.0802 0 0 -0.73505 -2.06587 0 -0.05139 0.21612 2.45805 0 -0.1658 0 -1.2888 0.10611 1.38034 -3.05779
ASN_363 -6.12715 0.36277 7.04556 -0.16161 0.00429 0.20943 2.54878 -3.1017 -0 -0 -2.36256 -0.86398 0 0 -1.70623 0 0 0.01838 0.02342 0 2.22661 -0.18804 0 -0.93687 -0.05082 0.47517 -2.58456
MET_364 -5.84072 0.32629 4.62707 -0.36021 0.10074 0.11726 1.76953 -2.04333 -0 -0 -2.81391 0.13 0 0 -1.0717 0 0 -0.04206 0.04475 1.62479 0 0.15819 0 0.60916 -0.26309 0.3949 -2.53236
TRP_365 -12.5517 2.66617 4.42196 -0.9197 0.06426 0.29584 2.11896 -3.36111 -0.01371 -0.06565 -1.1544 -0.05312 0 0 0 0 0 0.26762 0.0195 0 1.4908 -0.36952 0 1.6906 -0.50848 0.55744 -5.40428
LEU_366 -7.4104 1.52017 4.00604 -0.70201 0.19109 0.25933 1.80539 -2.30954 -0 -0 -0.28558 0.24167 0 0 0 0 0 0.10123 0.1819 0.65155 0 -0.12023 0 0.18072 0.25385 1.20308 -0.23172
GLN_367 -8.75456 1.32556 5.67551 -0.48673 0.07544 0.40064 3.02705 -2.61111 -0 -0 -2.31238 -0.99347 0 0 -0.87282 0 0 -0.01549 0.2156 0 3.0389 -0.12676 0 -0.18838 0.42037 1.58089 -0.60175
PHE_368 -9.99614 2.40061 2.75014 -0.74504 0.30846 0.41054 1.62889 -2.29536 -0.00011 -0.00051 0.17735 -0.62456 0 0 0 0 0 0.0666 0.39756 0 3.33837 0.01578 0 1.0402 0.53472 2.23587 1.64336
PRO_369 -5.24021 0.93319 3.14318 -0.20368 0.01553 0.1541 0.72178 -1.21938 -0.01063 -0.1126 -0.05307 -0.10739 0 0 0 0 0 0.11474 0.00353 1.04435 0 -0.81654 0 -2.4119 0.1819 1.99566 -1.86745
TYR_370 -8.29917 1.42711 5.84851 -0.75223 0.20653 0.15469 2.84463 -3.10317 -0 -0 -3.11788 -0.19109 0 0 -0.54434 0 0 0.25964 0.0289 0 3.47022 0.09138 0.14159 1.2797 -0.45092 1.41888 0.71298
CYS_371 -6.5632 0.6085 4.87384 -0.13021 0.05447 0.07958 1.8216 -2.28779 -0 -0 -1.5746 -1.17162 0 0 -0.47473 0 0 0.04246 0.00025 0.72617 0 0.424 0 3.6196 0.58569 1.23638 1.8704
THR_372 -4.16325 0.85869 2.88105 -0.22532 0.20623 0.09902 1.5556 -1.75215 -0.00011 -0.00251 -0.77738 -1.25694 0 0 0 0 0 -0.02571 0.00095 1.45149 0 0.24532 2.28117 -1.0874 0.82327 0.80694 1.91895
ALA_373 -1.84229 0.18144 1.71817 -0.02576 0.00876 0 0.7279 -0.88971 -0 -0 -0.38487 -0.56037 0 0 0 0 0 -0.00556 0 0 0 0.6565 0 1.8394 0.61731 0.63883 2.67975
LYS_374 -5.19992 0.51433 4.8734 -0.4411 0.10785 0.2366 2.0514 -1.98602 -0 -0 -1.95366 -0.01177 0 0 -0.54434 0 0 0.21725 0.02239 1.79547 0 0.3127 0 -1.5107 0.76456 0.52664 -0.22491
GLY_375 -2.21217 0.21154 1.72729 -0.00038 0 0 0.4068 -0.99047 -0.0209 -0.16214 0.20101 -0.23532 0 0 0 0 0 -0.03065 0 0 0 0.45902 0 0.83697 0.33829 0.55647 1.08536
ASP_376 -6.70777 1.14095 7.28966 -0.12434 0.10845 0.37451 2.88375 -3.33293 -0.02148 -0.16452 -2.71487 -1.25057 0 0 -0.9915 0 0 0.01073 0.39659 0 4.07592 0.1627 0 -2.3716 0.04716 0.65039 -0.53877
VAL_377 -5.93783 0.6742 3.14449 -0.31021 0.26367 0.0688 1.53712 -2.31385 -0.00784 -0.03361 -1.73444 -0.65341 0 0 -0.51677 0 0 0.03975 0.01224 0.28312 0 -0.28542 0 1.9342 -0.21384 0.86353 -3.18611
ILE_378 -7.93926 1.95139 0.79873 -0.58625 0.53498 0.12985 1.18867 -1.63174 -0.05763 -0.38042 -0.31879 0.16026 0 0 0 0 0 -0.02585 0.10551 1.30792 0 -0.55075 0 0.73287 -0.30691 0.87535 -4.01208
HIS_379 -9.74131 0.76088 7.53182 -0.63033 0.01602 0.48296 3.79811 -3.99634 -0.0206 -0.11101 -4.37885 -0.84361 0 0 0 -0.83607 0 -0.01641 0.1236 0 2.35331 0.0993 0 -0.45461 -0.02541 0.69987 -5.18866
GLU_380 -8.48863 0.56868 9.59291 -0.25958 0.03654 0.25802 3.53881 -4.12887 -0.02494 -0.16912 -4.0019 -0.19292 0 0 -0.73505 0 0 0.05923 0.11158 0 3.97212 0.02622 0 -2.7348 -0.01265 0.52504 -2.05928
ARG_381 -7.23127 0.70525 5.29533 -0.71587 0.13106 0.4423 2.78548 -2.7357 -0.01322 -0.07925 -2.59049 0.32604 0 0 0 0 0 -0.0236 0.06289 2.6176 0 -0.19303 0 -1.2888 -0.1447 0.58644 -2.06355
ASN_382 -3.56758 0.33427 3.55753 -0.39286 0.09293 0.7916 1.11195 -1.64094 -0.02748 -0.27773 -0.17056 -0.74608 0 0 0 0 0 0.10613 0.03298 0 1.90802 -0.56394 0 -0.93687 0.08222 0.60342 0.29701
TRP_383 -12.8183 2.38965 5.85647 -1.36563 0.30085 0.55107 3.38724 -4.52824 -0.01266 -0.1346 -2.51172 -0.76665 0 0 0 0 0 0.04566 0.32282 0 1.79803 -0.05193 0 1.6906 0.81479 1.95649 -3.07603
SER_384 -4.76532 0.52178 4.97766 -0.03619 0.00058 0.06785 1.80912 -2.29701 -0.0117 -0.09969 -1.62001 -0.64513 0 0 0 0 0 -0.03244 0.01081 0.40819 0 0.49056 0.60842 -0.77834 1.00984 1.86073 1.4797
MET_385 -8.86863 0.8342 4.70411 -0.28461 0.06065 0.04461 2.77852 -2.61784 -0.00058 -0.00331 -2.80642 -0.0637 0 0 0 0 0 0.20008 0.23361 1.33181 0 -0.05064 0 0.60916 0.10772 0.83789 -2.95336
GLN_386 -8.59999 1.47129 6.22876 -0.31355 0.02226 0.16858 3.27418 -3.32535 -0.04603 -0.33651 -1.18872 -0.28619 0 0 0 -0.9126 0 0.27343 0.51355 0 3.63032 0.0138 0 -0.18838 -0.21373 1.05539 1.24051
PHE_387 -8.74742 0.79918 3.81241 -0.84447 0.19603 0.58516 1.42002 -2.65975 -0.00271 -0.03986 -2.06318 0.26168 0 0 0 0 0 -0.04383 0.77967 0 1.96115 -0.21533 0 1.0402 -0.10832 1.36642 -2.50293
TYR_388 -10.8359 1.34214 4.77715 -1.02323 0.12941 0.2917 2.38411 -3.16425 -0.02413 -0.12893 -1.05959 -0.35576 0 0 0 -0.37652 0 0.01508 0.28779 0 2.10951 0.04914 0.02941 1.2797 -0.41127 1.5418 -3.14259
LEU_389 -6.29757 0.78562 2.73808 -0.48252 0.23812 0.10578 1.02971 -2.10472 -0.00128 -0.0068 0.02062 0.11568 0 0 0 0 0 0.11172 0.11157 0.61058 0 -0.31766 0 0.18072 -0.3649 1.38429 -2.14296
PRO_390 -4.45722 0.61165 2.92529 -0.11511 3e-05 0.08648 1.14175 -1.23114 -0 -0 -0.80755 0.29852 0 0 0 0 0 0.03555 0.07714 0.10653 0 -1.27277 0 -2.4119 -0.03937 1.07231 -3.9798
THR_391 -5.37749 0.43155 3.25563 -0.17902 0.07065 0.06573 2.26346 -1.79228 -0.00019 -0.00123 -3.67808 0.19705 0 0 -1.45946 -0.50377 0 -0.01902 0.02744 0.0347 0 -0.02635 2.37203 -1.0874 0.8006 0.77787 -3.82757
ALA_392 -2.93746 0.24218 2.04428 -0.0203 0 0 1.09241 -1.35349 -0.00299 -0.01491 -0.34238 -0.23758 0 0 0 0 0 -0.00073 0 0 0 0.34168 0 1.8394 1.08268 0.86527 2.59807
GLY_393 -1.82815 0.35989 1.47523 -0.0002 0 0 0.01417 -0.82353 -0 -0 -1.16617 -0.26831 0 0 0 0 0 -0.07703 0 0 0 0.99381 0 0.83697 0.55387 0.41448 0.48502
CYS_394 -4.90079 0.35784 2.87804 -0.04755 0 0.01201 1.68555 -1.37301 -0 -0 -1.42451 -0.68379 0 0 -0.84301 0 0 0.07446 0.00607 0.24587 0 -0.14452 0 3.6196 0.26958 0.42636 0.1582
LYS_395 -3.80541 0.52095 2.35716 -0.48478 0.16337 0.28795 0.93516 -1.26836 -0 -0 -0.58001 0.11338 0 0 0 0 0 -0.05504 0.03278 1.4366 0 0.27409 0 -1.5107 0.85077 0.48556 -0.24653
VAL_396 -4.89106 0.36278 3.78487 -0.28449 0.17795 0.06064 2.27697 -2.13877 -0 -0 -1.82542 -0.03651 0 0 0 0 0 -0.05834 0.00124 0.0476 0 -0.41358 0 1.9342 0.54014 0.27079 -0.191
ILE_397 -6.71652 1.00699 2.48236 -0.49952 0.45762 0.0963 1.00379 -1.91304 -0 -0 0.16179 0.48671 0 0 0 0 0 0.04318 0.04699 0.87765 0 0.16874 0 0.73287 -0.37812 0.49863 -1.44359
GLU_398 -3.2108 0.417 3.5816 -0.46323 0.20828 1.44392 0.68664 -1.6447 -0 -0 -0.4379 -2.87961 0 0 0 0 0 -0.05549 0.01094 0 3.73969 -0.22078 0 -2.7348 -0.42643 0.51926 -1.4664
ASP_399 -3.00832 0.16996 3.46394 -0.10863 0.0037 0.33772 1.28463 -1.56785 -0 -0 -0.84235 -0.17833 0 0 0 0 0 -0.05337 0.00701 0 1.96301 -0.18382 0 -2.3716 -0.32143 0.3031 -1.10262
HIS_D:CtermProteinFull_400 -5.04759 0.2806 5.24879 -0.44365 0.02196 0.60314 1.58892 -2.28805 -0 -0 -2.2681 -0.07822 0 0 -0.74027 0 0 0 0.00112 0 2.35236 0 0 -0.45461 -0.0121 0.41478 -0.82091
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 702155 DOMAINID 692462 MODEL 3 60D
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 151.946
ATOM      1  N   HIS A   1     -13.594 -11.582   4.252  1.00 28.940          N  
ATOM      2  CA  HIS A   1     -14.314 -11.939   3.042  1.00 28.550          C  
ATOM      3  C   HIS A   1     -13.759 -13.230   2.469  1.00 28.190          C  
ATOM      4  O   HIS A   1     -12.564 -13.337   2.181  1.00 27.860          O  
ATOM      5  CB  HIS A   1     -14.194 -10.827   1.998  1.00 40.130          C  
ATOM      6  CG  HIS A   1     -15.011 -11.045   0.777  1.00 40.130          C  
ATOM      7  ND1 HIS A   1     -16.376 -10.862   0.758  1.00 40.130          N  
ATOM      8  CD2 HIS A   1     -14.665 -11.433  -0.472  1.00 40.130          C  
ATOM      9  CE1 HIS A   1     -16.833 -11.110  -0.454  1.00 40.130          C  
ATOM     10  NE2 HIS A   1     -15.816 -11.463  -1.218  1.00 40.130          N  
ATOM     11 1H   HIS A   1     -13.442 -10.582   4.259  1.00 34.730          H  
ATOM     12 2H   HIS A   1     -14.119 -11.844   5.083  1.00 34.730          H  
ATOM     13 3H   HIS A   1     -12.700 -12.050   4.258  1.00 34.730          H  
ATOM     14  HA  HIS A   1     -15.368 -12.093   3.268  1.00 34.260          H  
ATOM     15 1HB  HIS A   1     -14.517  -9.887   2.442  1.00 48.150          H  
ATOM     16 2HB  HIS A   1     -13.148 -10.706   1.706  1.00 48.150          H  
ATOM     17  HD2 HIS A   1     -13.659 -11.671  -0.820  1.00 48.150          H  
ATOM     18  HE1 HIS A   1     -17.874 -11.041  -0.768  1.00 48.150          H  
ATOM     19  HE2 HIS A   1     -15.873 -11.715  -2.195  1.00 48.150          H  
ATOM     20  N   ASP A   2     -14.625 -14.222   2.318  1.00 28.330          N  
ATOM     21  CA  ASP A   2     -14.243 -15.524   1.778  1.00 28.100          C  
ATOM     22  C   ASP A   2     -15.471 -16.151   1.125  1.00 27.650          C  
ATOM     23  O   ASP A   2     -16.390 -16.604   1.814  1.00 27.920          O  
ATOM     24  CB  ASP A   2     -13.685 -16.430   2.892  1.00 39.430          C  
ATOM     25  CG  ASP A   2     -13.121 -17.777   2.387  1.00 39.430          C  
ATOM     26  OD1 ASP A   2     -13.240 -18.034   1.215  1.00 39.430          O  
ATOM     27  OD2 ASP A   2     -12.582 -18.528   3.179  1.00 39.430          O  
ATOM     28  H   ASP A   2     -15.595 -14.077   2.565  1.00 34.000          H  
ATOM     29  HA  ASP A   2     -13.478 -15.385   1.012  1.00 33.720          H  
ATOM     30 1HB  ASP A   2     -12.885 -15.902   3.417  1.00 47.320          H  
ATOM     31 2HB  ASP A   2     -14.471 -16.636   3.619  1.00 47.320          H  
ATOM     32  N   VAL A   3     -15.540 -16.086  -0.200  1.00 27.060          N  
ATOM     33  CA  VAL A   3     -16.721 -16.543  -0.914  1.00 26.680          C  
ATOM     34  C   VAL A   3     -16.422 -17.625  -1.928  1.00 26.360          C  
ATOM     35  O   VAL A   3     -15.607 -17.439  -2.833  1.00 26.010          O  
ATOM     36  CB  VAL A   3     -17.401 -15.348  -1.609  1.00 37.500          C  
ATOM     37  CG1 VAL A   3     -18.619 -15.802  -2.425  1.00 37.500          C  
ATOM     38  CG2 VAL A   3     -17.829 -14.357  -0.542  1.00 37.500          C  
ATOM     39  H   VAL A   3     -14.744 -15.731  -0.712  1.00 32.470          H  
ATOM     40  HA  VAL A   3     -17.422 -16.954  -0.187  1.00 32.020          H  
ATOM     41  HB  VAL A   3     -16.699 -14.875  -2.295  1.00 45.000          H  
ATOM     42 1HG1 VAL A   3     -19.079 -14.935  -2.897  1.00 45.000          H  
ATOM     43 2HG1 VAL A   3     -18.319 -16.508  -3.205  1.00 45.000          H  
ATOM     44 3HG1 VAL A   3     -19.344 -16.281  -1.768  1.00 45.000          H  
ATOM     45 1HG2 VAL A   3     -18.308 -13.511  -1.014  1.00 45.000          H  
ATOM     46 2HG2 VAL A   3     -18.530 -14.838   0.138  1.00 45.000          H  
ATOM     47 3HG2 VAL A   3     -16.965 -14.016   0.019  1.00 45.000          H  
ATOM     48  N   GLU A   4     -17.127 -18.739  -1.789  1.00 26.560          N  
ATOM     49  CA  GLU A   4     -16.980 -19.846  -2.710  1.00 26.370          C  
ATOM     50  C   GLU A   4     -17.861 -19.613  -3.921  1.00 25.930          C  
ATOM     51  O   GLU A   4     -19.005 -19.170  -3.799  1.00 26.040          O  
ATOM     52  CB  GLU A   4     -17.352 -21.168  -2.039  1.00 36.990          C  
ATOM     53  CG  GLU A   4     -16.427 -21.580  -0.901  1.00 36.990          C  
ATOM     54  CD  GLU A   4     -16.812 -22.901  -0.285  1.00 36.990          C  
ATOM     55  OE1 GLU A   4     -17.844 -23.417  -0.646  1.00 36.990          O  
ATOM     56  OE2 GLU A   4     -16.080 -23.390   0.541  1.00 36.990          O  
ATOM     57  H   GLU A   4     -17.769 -18.801  -1.010  1.00 31.870          H  
ATOM     58  HA  GLU A   4     -15.943 -19.896  -3.042  1.00 31.640          H  
ATOM     59 1HB  GLU A   4     -18.365 -21.102  -1.643  1.00 44.390          H  
ATOM     60 2HB  GLU A   4     -17.346 -21.965  -2.786  1.00 44.390          H  
ATOM     61 1HG  GLU A   4     -15.409 -21.652  -1.283  1.00 44.390          H  
ATOM     62 2HG  GLU A   4     -16.441 -20.805  -0.134  1.00 44.390          H  
ATOM     63  N   ILE A   5     -17.349 -19.964  -5.085  1.00 25.520          N  
ATOM     64  CA  ILE A   5     -18.102 -19.835  -6.313  1.00 25.160          C  
ATOM     65  C   ILE A   5     -18.382 -21.205  -6.879  1.00 25.130          C  
ATOM     66  O   ILE A   5     -17.467 -22.025  -6.973  1.00 25.080          O  
ATOM     67  CB  ILE A   5     -17.329 -18.985  -7.343  1.00 35.370          C  
ATOM     68  CG1 ILE A   5     -17.089 -17.569  -6.767  1.00 35.370          C  
ATOM     69  CG2 ILE A   5     -18.106 -18.935  -8.697  1.00 35.370          C  
ATOM     70  CD1 ILE A   5     -16.117 -16.730  -7.570  1.00 35.370          C  
ATOM     71  H   ILE A   5     -16.407 -20.329  -5.113  1.00 30.620          H  
ATOM     72  HA  ILE A   5     -19.053 -19.350  -6.099  1.00 30.190          H  
ATOM     73  HB  ILE A   5     -16.352 -19.426  -7.500  1.00 42.440          H  
ATOM     74 1HG1 ILE A   5     -18.042 -17.047  -6.708  1.00 42.440          H  
ATOM     75 2HG1 ILE A   5     -16.685 -17.661  -5.757  1.00 42.440          H  
ATOM     76 1HG2 ILE A   5     -17.557 -18.355  -9.427  1.00 42.440          H  
ATOM     77 2HG2 ILE A   5     -18.244 -19.937  -9.096  1.00 42.440          H  
ATOM     78 3HG2 ILE A   5     -19.083 -18.479  -8.537  1.00 42.440          H  
ATOM     79 1HD1 ILE A   5     -16.001 -15.760  -7.084  1.00 42.440          H  
ATOM     80 2HD1 ILE A   5     -15.149 -17.233  -7.608  1.00 42.440          H  
ATOM     81 3HD1 ILE A   5     -16.481 -16.575  -8.578  1.00 42.440          H  
ATOM     82  N   LYS A   6     -19.658 -21.461  -7.148  1.00 25.270          N  
ATOM     83  CA  LYS A   6     -20.145 -22.713  -7.714  1.00 25.360          C  
ATOM     84  C   LYS A   6     -21.268 -22.421  -8.698  1.00 24.890          C  
ATOM     85  O   LYS A   6     -21.977 -21.424  -8.552  1.00 24.670          O  
ATOM     86  CB  LYS A   6     -20.620 -23.673  -6.618  1.00 35.470          C  
ATOM     87  CG  LYS A   6     -19.501 -24.145  -5.702  1.00 35.470          C  
ATOM     88  CD  LYS A   6     -19.940 -25.200  -4.711  1.00 35.470          C  
ATOM     89  CE  LYS A   6     -18.753 -25.638  -3.841  1.00 35.470          C  
ATOM     90  NZ  LYS A   6     -17.710 -26.387  -4.639  1.00 35.470          N  
ATOM     91  H   LYS A   6     -20.324 -20.718  -6.979  1.00 30.320          H  
ATOM     92  HA  LYS A   6     -19.336 -23.194  -8.268  1.00 30.430          H  
ATOM     93 1HB  LYS A   6     -21.378 -23.184  -6.008  1.00 42.560          H  
ATOM     94 2HB  LYS A   6     -21.079 -24.550  -7.081  1.00 42.560          H  
ATOM     95 1HG  LYS A   6     -18.691 -24.526  -6.324  1.00 42.560          H  
ATOM     96 2HG  LYS A   6     -19.125 -23.296  -5.133  1.00 42.560          H  
ATOM     97 1HD  LYS A   6     -20.722 -24.797  -4.067  1.00 42.560          H  
ATOM     98 2HD  LYS A   6     -20.334 -26.064  -5.244  1.00 42.560          H  
ATOM     99 1HE  LYS A   6     -18.291 -24.749  -3.402  1.00 42.560          H  
ATOM    100 2HE  LYS A   6     -19.113 -26.280  -3.037  1.00 42.560          H  
ATOM    101 1HZ  LYS A   6     -16.939 -26.651  -4.031  1.00 42.560          H  
ATOM    102 2HZ  LYS A   6     -18.118 -27.219  -5.039  1.00 42.560          H  
ATOM    103 3HZ  LYS A   6     -17.353 -25.805  -5.390  1.00 42.560          H  
ATOM    104  N   CYS A   7     -21.418 -23.269  -9.707  1.00 24.860          N  
ATOM    105  CA  CYS A   7     -22.530 -23.137 -10.653  1.00 24.560          C  
ATOM    106  C   CYS A   7     -23.823 -23.571  -9.965  1.00 24.970          C  
ATOM    107  O   CYS A   7     -23.868 -24.627  -9.332  1.00 25.450          O  
ATOM    108  CB  CYS A   7     -22.269 -23.910 -11.929  1.00 34.500          C  
ATOM    109  SG  CYS A   7     -23.554 -23.781 -13.151  1.00 34.500          S  
ATOM    110  H   CYS A   7     -20.769 -24.064  -9.769  1.00 29.830          H  
ATOM    111  HA  CYS A   7     -22.625 -22.087 -10.927  1.00 29.470          H  
ATOM    112 1HB  CYS A   7     -21.349 -23.541 -12.379  1.00 41.400          H  
ATOM    113 2HB  CYS A   7     -22.119 -24.927 -11.697  1.00 41.400          H  
ATOM    114  HG  CYS A   7     -24.405 -24.641 -12.572  1.00 41.400          H  
ATOM    115  N   THR A   8     -24.873 -22.756 -10.070  1.00 24.880          N  
ATOM    116  CA  THR A   8     -26.118 -23.023  -9.356  1.00 25.350          C  
ATOM    117  C   THR A   8     -26.665 -24.433  -9.636  1.00 25.270          C  
ATOM    118  O   THR A   8     -26.870 -24.839 -10.793  1.00 25.470          O  
ATOM    119  CB  THR A   8     -27.187 -21.968  -9.723  1.00 35.300          C  
ATOM    120  OG1 THR A   8     -26.667 -20.647  -9.503  1.00 35.300          O  
ATOM    121  CG2 THR A   8     -28.387 -22.120  -8.782  1.00 35.300          C  
ATOM    122  H   THR A   8     -24.795 -21.903 -10.607  1.00 29.860          H  
ATOM    123  HA  THR A   8     -25.914 -22.945  -8.288  1.00 30.420          H  
ATOM    124  HB  THR A   8     -27.483 -22.089 -10.761  1.00 42.360          H  
ATOM    125  HG1 THR A   8     -27.282 -19.994  -9.857  1.00 42.360          H  
ATOM    126 1HG2 THR A   8     -29.134 -21.369  -9.030  1.00 42.360          H  
ATOM    127 2HG2 THR A   8     -28.826 -23.083  -8.858  1.00 42.360          H  
ATOM    128 3HG2 THR A   8     -28.054 -21.975  -7.757  1.00 42.360          H  
ATOM    129  N   GLY A   9     -26.936 -25.136  -8.528  1.00 25.090          N  
ATOM    130  CA  GLY A   9     -27.413 -26.513  -8.477  1.00 25.110          C  
ATOM    131  C   GLY A   9     -28.742 -26.856  -9.140  1.00 24.790          C  
ATOM    132  O   GLY A   9     -28.774 -27.700 -10.032  1.00 24.290          O  
ATOM    133  H   GLY A   9     -26.737 -24.678  -7.649  1.00 30.110          H  
ATOM    134 1HA  GLY A   9     -26.640 -27.145  -8.916  1.00 30.130          H  
ATOM    135 2HA  GLY A   9     -27.468 -26.809  -7.430  1.00 30.130          H  
ATOM    136  N   ALA A  10     -29.857 -26.219  -8.756  1.00 25.170          N  
ATOM    137  CA  ALA A  10     -31.099 -26.702  -9.366  1.00 25.070          C  
ATOM    138  C   ALA A  10     -31.083 -26.615 -10.901  1.00 24.460          C  
ATOM    139  O   ALA A  10     -31.526 -27.585 -11.513  1.00 24.790          O  
ATOM    140  CB  ALA A  10     -32.313 -25.987  -8.781  1.00 35.140          C  
ATOM    141  H   ALA A  10     -29.851 -25.520  -8.028  1.00 30.200          H  
ATOM    142  HA  ALA A  10     -31.202 -27.752  -9.105  1.00 30.080          H  
ATOM    143 1HB  ALA A  10     -33.201 -26.426  -9.202  1.00 42.170          H  
ATOM    144 2HB  ALA A  10     -32.318 -26.141  -7.703  1.00 42.170          H  
ATOM    145 3HB  ALA A  10     -32.327 -24.944  -8.971  1.00 42.170          H  
ATOM    146  N   PRO A  11     -30.615 -25.535 -11.568  1.00 23.690          N  
ATOM    147  CA  PRO A  11     -30.464 -25.448 -13.002  1.00 23.160          C  
ATOM    148  C   PRO A  11     -29.683 -26.629 -13.543  1.00 23.370          C  
ATOM    149  O   PRO A  11     -30.141 -27.287 -14.476  1.00 23.500          O  
ATOM    150  CB  PRO A  11     -29.732 -24.134 -13.174  1.00 34.740          C  
ATOM    151  CG  PRO A  11     -30.210 -23.315 -12.039  1.00 34.740          C  
ATOM    152  CD  PRO A  11     -30.254 -24.289 -10.902  1.00 34.740          C  
ATOM    153  HA  PRO A  11     -31.453 -25.400 -13.468  1.00 27.790          H  
ATOM    154 1HB  PRO A  11     -28.668 -24.326 -13.104  1.00 41.690          H  
ATOM    155 2HB  PRO A  11     -29.935 -23.701 -14.169  1.00 41.690          H  
ATOM    156 1HG  PRO A  11     -29.532 -22.471 -11.862  1.00 41.690          H  
ATOM    157 2HG  PRO A  11     -31.196 -22.892 -12.265  1.00 41.690          H  
ATOM    158 1HD  PRO A  11     -29.272 -24.381 -10.520  1.00 41.690          H  
ATOM    159 2HD  PRO A  11     -30.957 -23.948 -10.181  1.00 41.690          H  
ATOM    160  N   LEU A  12     -28.505 -26.923 -12.960  1.00 23.500          N  
ATOM    161  CA  LEU A  12     -27.745 -28.064 -13.453  1.00 23.800          C  
ATOM    162  C   LEU A  12     -28.505 -29.374 -13.316  1.00 24.110          C  
ATOM    163  O   LEU A  12     -28.431 -30.229 -14.205  1.00 24.380          O  
ATOM    164  CB  LEU A  12     -26.393 -28.183 -12.750  1.00 33.200          C  
ATOM    165  CG  LEU A  12     -25.341 -27.098 -13.073  1.00 33.200          C  
ATOM    166  CD1 LEU A  12     -24.120 -27.314 -12.176  1.00 33.200          C  
ATOM    167  CD2 LEU A  12     -24.945 -27.150 -14.550  1.00 33.200          C  
ATOM    168  H   LEU A  12     -28.115 -26.353 -12.194  1.00 28.200          H  
ATOM    169  HA  LEU A  12     -27.582 -27.915 -14.511  1.00 28.560          H  
ATOM    170 1HB  LEU A  12     -26.581 -28.133 -11.673  1.00 39.840          H  
ATOM    171 2HB  LEU A  12     -25.977 -29.148 -12.974  1.00 39.840          H  
ATOM    172  HG  LEU A  12     -25.760 -26.114 -12.851  1.00 39.840          H  
ATOM    173 1HD1 LEU A  12     -23.391 -26.575 -12.380  1.00 39.840          H  
ATOM    174 2HD1 LEU A  12     -24.420 -27.248 -11.126  1.00 39.840          H  
ATOM    175 3HD1 LEU A  12     -23.686 -28.286 -12.367  1.00 39.840          H  
ATOM    176 1HD2 LEU A  12     -24.228 -26.374 -14.746  1.00 39.840          H  
ATOM    177 2HD2 LEU A  12     -24.524 -28.101 -14.790  1.00 39.840          H  
ATOM    178 3HD2 LEU A  12     -25.787 -26.987 -15.176  1.00 39.840          H  
ATOM    179  N   GLN A  13     -29.224 -29.546 -12.208  1.00 24.170          N  
ATOM    180  CA  GLN A  13     -29.994 -30.764 -12.002  1.00 24.550          C  
ATOM    181  C   GLN A  13     -31.119 -30.875 -13.035  1.00 24.780          C  
ATOM    182  O   GLN A  13     -31.348 -31.956 -13.590  1.00 25.140          O  
ATOM    183  CB  GLN A  13     -30.585 -30.776 -10.592  1.00 34.220          C  
ATOM    184  CG  GLN A  13     -29.557 -30.931  -9.470  1.00 34.220          C  
ATOM    185  CD  GLN A  13     -30.185 -30.731  -8.114  1.00 34.220          C  
ATOM    186  OE1 GLN A  13     -31.315 -30.240  -8.039  1.00 34.220          O  
ATOM    187  NE2 GLN A  13     -29.478 -31.101  -7.052  1.00 34.220          N  
ATOM    188  H   GLN A  13     -29.203 -28.813 -11.489  1.00 29.000          H  
ATOM    189  HA  GLN A  13     -29.331 -31.619 -12.120  1.00 29.460          H  
ATOM    190 1HB  GLN A  13     -31.125 -29.849 -10.429  1.00 41.060          H  
ATOM    191 2HB  GLN A  13     -31.305 -31.588 -10.508  1.00 41.060          H  
ATOM    192 1HG  GLN A  13     -29.139 -31.934  -9.514  1.00 41.060          H  
ATOM    193 2HG  GLN A  13     -28.771 -30.193  -9.601  1.00 41.060          H  
ATOM    194 1HE2 GLN A  13     -29.858 -30.987  -6.132  1.00 41.060          H  
ATOM    195 2HE2 GLN A  13     -28.565 -31.497  -7.166  1.00 41.060          H  
ATOM    196  N   TYR A  14     -31.798 -29.751 -13.317  1.00 24.640          N  
ATOM    197  CA  TYR A  14     -32.893 -29.729 -14.282  1.00 24.910          C  
ATOM    198  C   TYR A  14     -32.352 -30.079 -15.658  1.00 24.930          C  
ATOM    199  O   TYR A  14     -32.922 -30.912 -16.383  1.00 25.320          O  
ATOM    200  CB  TYR A  14     -33.514 -28.323 -14.353  1.00 34.770          C  
ATOM    201  CG  TYR A  14     -34.213 -27.807 -13.085  1.00 34.770          C  
ATOM    202  CD1 TYR A  14     -34.235 -26.431 -12.845  1.00 34.770          C  
ATOM    203  CD2 TYR A  14     -34.809 -28.667 -12.167  1.00 34.770          C  
ATOM    204  CE1 TYR A  14     -34.841 -25.929 -11.719  1.00 34.770          C  
ATOM    205  CE2 TYR A  14     -35.416 -28.154 -11.041  1.00 34.770          C  
ATOM    206  CZ  TYR A  14     -35.436 -26.798 -10.816  1.00 34.770          C  
ATOM    207  OH  TYR A  14     -36.053 -26.301  -9.687  1.00 34.770          O  
ATOM    208  H   TYR A  14     -31.576 -28.909 -12.779  1.00 29.570          H  
ATOM    209  HA  TYR A  14     -33.634 -30.477 -14.013  1.00 29.890          H  
ATOM    210 1HB  TYR A  14     -32.728 -27.615 -14.600  1.00 41.720          H  
ATOM    211 2HB  TYR A  14     -34.233 -28.293 -15.171  1.00 41.720          H  
ATOM    212  HD1 TYR A  14     -33.770 -25.751 -13.552  1.00 41.720          H  
ATOM    213  HD2 TYR A  14     -34.805 -29.739 -12.322  1.00 41.720          H  
ATOM    214  HE1 TYR A  14     -34.853 -24.855 -11.540  1.00 41.720          H  
ATOM    215  HE2 TYR A  14     -35.884 -28.828 -10.324  1.00 41.720          H  
ATOM    216  HH  TYR A  14     -35.925 -25.350  -9.642  1.00 41.720          H  
ATOM    217  N   PHE A  15     -31.201 -29.477 -15.972  1.00 24.610          N  
ATOM    218  CA  PHE A  15     -30.508 -29.685 -17.216  1.00 24.720          C  
ATOM    219  C   PHE A  15     -30.149 -31.120 -17.429  1.00 25.050          C  
ATOM    220  O   PHE A  15     -30.478 -31.673 -18.480  1.00 25.430          O  
ATOM    221  CB  PHE A  15     -29.221 -28.866 -17.269  1.00 34.560          C  
ATOM    222  CG  PHE A  15     -28.356 -29.235 -18.416  1.00 34.560          C  
ATOM    223  CD1 PHE A  15     -28.607 -28.803 -19.709  1.00 34.560          C  
ATOM    224  CD2 PHE A  15     -27.263 -30.071 -18.188  1.00 34.560          C  
ATOM    225  CE1 PHE A  15     -27.787 -29.209 -20.725  1.00 34.560          C  
ATOM    226  CE2 PHE A  15     -26.470 -30.469 -19.203  1.00 34.560          C  
ATOM    227  CZ  PHE A  15     -26.728 -30.049 -20.456  1.00 34.560          C  
ATOM    228  H   PHE A  15     -30.810 -28.795 -15.321  1.00 29.530          H  
ATOM    229  HA  PHE A  15     -31.164 -29.369 -18.026  1.00 29.660          H  
ATOM    230 1HB  PHE A  15     -29.452 -27.816 -17.317  1.00 41.480          H  
ATOM    231 2HB  PHE A  15     -28.666 -29.019 -16.366  1.00 41.480          H  
ATOM    232  HD1 PHE A  15     -29.452 -28.153 -19.909  1.00 41.480          H  
ATOM    233  HD2 PHE A  15     -27.055 -30.416 -17.172  1.00 41.480          H  
ATOM    234  HE1 PHE A  15     -27.966 -28.879 -21.744  1.00 41.480          H  
ATOM    235  HE2 PHE A  15     -25.619 -31.129 -19.028  1.00 41.480          H  
ATOM    236  HZ  PHE A  15     -26.068 -30.383 -21.256  1.00 41.480          H  
ATOM    237  N   MET A  16     -29.477 -31.736 -16.452  1.00 24.980          N  
ATOM    238  CA  MET A  16     -29.021 -33.090 -16.645  1.00 25.350          C  
ATOM    239  C   MET A  16     -30.173 -34.070 -16.696  1.00 25.860          C  
ATOM    240  O   MET A  16     -30.124 -35.055 -17.441  1.00 26.340          O  
ATOM    241  CB  MET A  16     -28.038 -33.498 -15.566  1.00 35.340          C  
ATOM    242  CG  MET A  16     -27.304 -34.787 -15.900  1.00 35.340          C  
ATOM    243  SD  MET A  16     -26.213 -34.594 -17.336  1.00 35.340          S  
ATOM    244  CE  MET A  16     -26.222 -36.265 -17.954  1.00 35.340          C  
ATOM    245  H   MET A  16     -29.240 -31.230 -15.591  1.00 29.980          H  
ATOM    246  HA  MET A  16     -28.505 -33.125 -17.594  1.00 30.420          H  
ATOM    247 1HB  MET A  16     -27.309 -32.701 -15.420  1.00 42.410          H  
ATOM    248 2HB  MET A  16     -28.569 -33.629 -14.620  1.00 42.410          H  
ATOM    249 1HG  MET A  16     -26.717 -35.102 -15.053  1.00 42.410          H  
ATOM    250 2HG  MET A  16     -28.018 -35.580 -16.118  1.00 42.410          H  
ATOM    251 1HE  MET A  16     -25.585 -36.333 -18.833  1.00 42.410          H  
ATOM    252 2HE  MET A  16     -25.845 -36.939 -17.184  1.00 42.410          H  
ATOM    253 3HE  MET A  16     -27.241 -36.550 -18.220  1.00 42.410          H  
ATOM    254  N   SER A  17     -31.240 -33.805 -15.939  1.00 25.840          N  
ATOM    255  CA  SER A  17     -32.370 -34.712 -15.938  1.00 26.400          C  
ATOM    256  C   SER A  17     -32.911 -34.856 -17.352  1.00 26.750          C  
ATOM    257  O   SER A  17     -33.136 -35.974 -17.822  1.00 27.300          O  
ATOM    258  CB  SER A  17     -33.450 -34.200 -15.005  1.00 36.740          C  
ATOM    259  OG  SER A  17     -34.553 -35.067 -14.973  1.00 36.740          O  
ATOM    260  H   SER A  17     -31.248 -33.003 -15.300  1.00 31.010          H  
ATOM    261  HA  SER A  17     -32.035 -35.687 -15.590  1.00 31.680          H  
ATOM    262 1HB  SER A  17     -33.037 -34.091 -14.003  1.00 44.080          H  
ATOM    263 2HB  SER A  17     -33.770 -33.210 -15.331  1.00 44.080          H  
ATOM    264  HG  SER A  17     -35.175 -34.672 -14.361  1.00 44.080          H  
ATOM    265  N   ARG A  18     -33.066 -33.730 -18.062  1.00 26.500          N  
ATOM    266  CA  ARG A  18     -33.572 -33.800 -19.427  1.00 26.900          C  
ATOM    267  C   ARG A  18     -32.463 -34.107 -20.454  1.00 27.150          C  
ATOM    268  O   ARG A  18     -32.706 -34.769 -21.455  1.00 27.710          O  
ATOM    269  CB  ARG A  18     -34.306 -32.524 -19.774  1.00 37.500          C  
ATOM    270  CG  ARG A  18     -35.530 -32.232 -18.872  1.00 37.500          C  
ATOM    271  CD  ARG A  18     -36.604 -33.289 -18.936  1.00 37.500          C  
ATOM    272  NE  ARG A  18     -37.766 -32.882 -18.165  1.00 37.500          N  
ATOM    273  CZ  ARG A  18     -38.847 -33.649 -17.886  1.00 37.500          C  
ATOM    274  NH1 ARG A  18     -38.940 -34.902 -18.300  1.00 37.500          N  
ATOM    275  NH2 ARG A  18     -39.837 -33.121 -17.177  1.00 37.500          N  
ATOM    276  H   ARG A  18     -32.886 -32.824 -17.605  1.00 31.800          H  
ATOM    277  HA  ARG A  18     -34.285 -34.620 -19.482  1.00 32.280          H  
ATOM    278 1HB  ARG A  18     -33.624 -31.676 -19.692  1.00 45.000          H  
ATOM    279 2HB  ARG A  18     -34.651 -32.577 -20.804  1.00 45.000          H  
ATOM    280 1HG  ARG A  18     -35.194 -32.161 -17.837  1.00 45.000          H  
ATOM    281 2HG  ARG A  18     -35.976 -31.282 -19.165  1.00 45.000          H  
ATOM    282 1HD  ARG A  18     -36.907 -33.456 -19.973  1.00 45.000          H  
ATOM    283 2HD  ARG A  18     -36.236 -34.218 -18.508  1.00 45.000          H  
ATOM    284  HE  ARG A  18     -37.766 -31.936 -17.812  1.00 45.000          H  
ATOM    285 1HH1 ARG A  18     -38.185 -35.357 -18.843  1.00 45.000          H  
ATOM    286 2HH1 ARG A  18     -39.755 -35.447 -18.077  1.00 45.000          H  
ATOM    287 1HH2 ARG A  18     -39.775 -32.164 -16.855  1.00 45.000          H  
ATOM    288 2HH2 ARG A  18     -40.653 -33.672 -16.956  1.00 45.000          H  
ATOM    289  N   TRP A  19     -31.228 -33.670 -20.213  1.00 26.820          N  
ATOM    290  CA  TRP A  19     -30.108 -33.936 -21.121  1.00 27.080          C  
ATOM    291  C   TRP A  19     -29.988 -35.446 -21.298  1.00 27.760          C  
ATOM    292  O   TRP A  19     -29.812 -35.959 -22.400  1.00 28.170          O  
ATOM    293  CB  TRP A  19     -28.814 -33.387 -20.554  1.00 37.810          C  
ATOM    294  CG  TRP A  19     -27.641 -33.499 -21.427  1.00 37.810          C  
ATOM    295  CD1 TRP A  19     -26.642 -34.400 -21.323  1.00 37.810          C  
ATOM    296  CD2 TRP A  19     -27.295 -32.645 -22.534  1.00 37.810          C  
ATOM    297  NE1 TRP A  19     -25.699 -34.162 -22.274  1.00 37.810          N  
ATOM    298  CE2 TRP A  19     -26.075 -33.083 -23.009  1.00 37.810          C  
ATOM    299  CE3 TRP A  19     -27.908 -31.540 -23.138  1.00 37.810          C  
ATOM    300  CZ2 TRP A  19     -25.438 -32.468 -24.040  1.00 37.810          C  
ATOM    301  CZ3 TRP A  19     -27.256 -30.918 -24.192  1.00 37.810          C  
ATOM    302  CH2 TRP A  19     -26.048 -31.371 -24.628  1.00 37.810          C  
ATOM    303  H   TRP A  19     -31.044 -33.108 -19.386  1.00 32.180          H  
ATOM    304  HA  TRP A  19     -30.306 -33.477 -22.086  1.00 32.500          H  
ATOM    305 1HB  TRP A  19     -28.940 -32.345 -20.287  1.00 45.370          H  
ATOM    306 2HB  TRP A  19     -28.584 -33.929 -19.652  1.00 45.370          H  
ATOM    307  HD1 TRP A  19     -26.598 -35.190 -20.589  1.00 45.370          H  
ATOM    308  HE1 TRP A  19     -24.840 -34.689 -22.433  1.00 45.370          H  
ATOM    309  HE3 TRP A  19     -28.869 -31.177 -22.781  1.00 45.370          H  
ATOM    310  HZ2 TRP A  19     -24.478 -32.820 -24.381  1.00 45.370          H  
ATOM    311  HZ3 TRP A  19     -27.718 -30.067 -24.656  1.00 45.370          H  
ATOM    312  HH2 TRP A  19     -25.547 -30.861 -25.449  1.00 45.370          H  
ATOM    313  N   ASN A  20     -30.114 -36.172 -20.191  1.00 27.970          N  
ATOM    314  CA  ASN A  20     -30.017 -37.622 -20.144  1.00 28.610          C  
ATOM    315  C   ASN A  20     -31.085 -38.338 -21.002  1.00 29.080          C  
ATOM    316  O   ASN A  20     -30.974 -39.541 -21.236  1.00 29.520          O  
ATOM    317  CB  ASN A  20     -30.085 -38.089 -18.700  1.00 39.800          C  
ATOM    318  CG  ASN A  20     -29.625 -39.514 -18.496  1.00 39.800          C  
ATOM    319  OD1 ASN A  20     -28.516 -39.889 -18.907  1.00 39.800          O  
ATOM    320  ND2 ASN A  20     -30.447 -40.312 -17.859  1.00 39.800          N  
ATOM    321  H   ASN A  20     -30.240 -35.686 -19.297  1.00 33.560          H  
ATOM    322  HA  ASN A  20     -29.044 -37.903 -20.547  1.00 34.330          H  
ATOM    323 1HB  ASN A  20     -29.474 -37.437 -18.082  1.00 47.760          H  
ATOM    324 2HB  ASN A  20     -31.113 -37.990 -18.345  1.00 47.760          H  
ATOM    325 1HD2 ASN A  20     -30.192 -41.265 -17.695  1.00 47.760          H  
ATOM    326 2HD2 ASN A  20     -31.330 -39.966 -17.544  1.00 47.760          H  
ATOM    327  N   GLU A  21     -32.142 -37.629 -21.436  1.00 29.090          N  
ATOM    328  CA  GLU A  21     -33.200 -38.213 -22.260  1.00 29.620          C  
ATOM    329  C   GLU A  21     -32.834 -38.162 -23.748  1.00 29.810          C  
ATOM    330  O   GLU A  21     -33.596 -38.634 -24.599  1.00 30.110          O  
ATOM    331  CB  GLU A  21     -34.528 -37.466 -22.060  1.00 41.260          C  
ATOM    332  CG  GLU A  21     -35.128 -37.559 -20.662  1.00 41.260          C  
ATOM    333  CD  GLU A  21     -36.402 -36.734 -20.506  1.00 41.260          C  
ATOM    334  OE1 GLU A  21     -36.786 -36.072 -21.438  1.00 41.260          O  
ATOM    335  OE2 GLU A  21     -36.981 -36.765 -19.446  1.00 41.260          O  
ATOM    336  H   GLU A  21     -32.208 -36.629 -21.240  1.00 34.910          H  
ATOM    337  HA  GLU A  21     -33.330 -39.255 -21.972  1.00 35.540          H  
ATOM    338 1HB  GLU A  21     -34.388 -36.415 -22.295  1.00 49.510          H  
ATOM    339 2HB  GLU A  21     -35.266 -37.856 -22.760  1.00 49.510          H  
ATOM    340 1HG  GLU A  21     -35.347 -38.601 -20.440  1.00 49.510          H  
ATOM    341 2HG  GLU A  21     -34.383 -37.211 -19.942  1.00 49.510          H  
ATOM    342  N   HIS A  22     -31.681 -37.570 -24.055  1.00 29.750          N  
ATOM    343  CA  HIS A  22     -31.190 -37.405 -25.414  1.00 29.970          C  
ATOM    344  C   HIS A  22     -30.700 -38.701 -26.033  1.00 29.940          C  
ATOM    345  O   HIS A  22     -30.389 -39.679 -25.353  1.00 30.100          O  
ATOM    346  CB  HIS A  22     -30.039 -36.387 -25.504  1.00 41.870          C  
ATOM    347  CG  HIS A  22     -30.416 -34.943 -25.295  1.00 41.870          C  
ATOM    348  ND1 HIS A  22     -29.594 -33.906 -25.691  1.00 41.870          N  
ATOM    349  CD2 HIS A  22     -31.511 -34.359 -24.740  1.00 41.870          C  
ATOM    350  CE1 HIS A  22     -30.176 -32.752 -25.407  1.00 41.870          C  
ATOM    351  NE2 HIS A  22     -31.332 -32.999 -24.828  1.00 41.870          N  
ATOM    352  H   HIS A  22     -31.099 -37.185 -23.306  1.00 35.700          H  
ATOM    353  HA  HIS A  22     -32.002 -37.037 -26.039  1.00 35.960          H  
ATOM    354 1HB  HIS A  22     -29.288 -36.646 -24.761  1.00 50.240          H  
ATOM    355 2HB  HIS A  22     -29.559 -36.470 -26.481  1.00 50.240          H  
ATOM    356  HD2 HIS A  22     -32.376 -34.862 -24.308  1.00 50.240          H  
ATOM    357  HE1 HIS A  22     -29.770 -31.766 -25.620  1.00 50.240          H  
ATOM    358  HE2 HIS A  22     -31.989 -32.306 -24.506  1.00 50.240          H  
ATOM    359  N   ASP A  23     -30.625 -38.681 -27.357  1.00 29.810          N  
ATOM    360  CA  ASP A  23     -30.101 -39.775 -28.156  1.00 29.880          C  
ATOM    361  C   ASP A  23     -28.600 -39.701 -27.979  1.00 29.410          C  
ATOM    362  O   ASP A  23     -28.121 -38.805 -27.281  1.00 29.260          O  
ATOM    363  CB  ASP A  23     -30.510 -39.601 -29.637  1.00 41.800          C  
ATOM    364  CG  ASP A  23     -30.373 -40.871 -30.517  1.00 41.800          C  
ATOM    365  OD1 ASP A  23     -29.608 -41.747 -30.159  1.00 41.800          O  
ATOM    366  OD2 ASP A  23     -31.005 -40.930 -31.538  1.00 41.800          O  
ATOM    367  H   ASP A  23     -30.927 -37.842 -27.829  1.00 35.770          H  
ATOM    368  HA  ASP A  23     -30.469 -40.729 -27.772  1.00 35.860          H  
ATOM    369 1HB  ASP A  23     -31.549 -39.271 -29.682  1.00 50.160          H  
ATOM    370 2HB  ASP A  23     -29.908 -38.814 -30.085  1.00 50.160          H  
ATOM    371  N   ILE A  24     -27.840 -40.588 -28.611  1.00 29.260          N  
ATOM    372  CA  ILE A  24     -26.379 -40.618 -28.453  1.00 28.930          C  
ATOM    373  C   ILE A  24     -25.733 -39.249 -28.682  1.00 28.560          C  
ATOM    374  O   ILE A  24     -24.654 -38.963 -28.143  1.00 28.400          O  
ATOM    375  CB  ILE A  24     -25.741 -41.683 -29.383  1.00 40.630          C  
ATOM    376  CG1 ILE A  24     -24.229 -41.947 -29.019  1.00 40.630          C  
ATOM    377  CG2 ILE A  24     -25.859 -41.259 -30.855  1.00 40.630          C  
ATOM    378  CD1 ILE A  24     -23.974 -42.548 -27.645  1.00 40.630          C  
ATOM    379  H   ILE A  24     -28.319 -41.291 -29.176  1.00 35.110          H  
ATOM    380  HA  ILE A  24     -26.186 -40.906 -27.426  1.00 34.720          H  
ATOM    381  HB  ILE A  24     -26.276 -42.622 -29.251  1.00 48.760          H  
ATOM    382 1HG1 ILE A  24     -23.825 -42.634 -29.759  1.00 48.760          H  
ATOM    383 2HG1 ILE A  24     -23.677 -41.025 -29.082  1.00 48.760          H  
ATOM    384 1HG2 ILE A  24     -25.436 -42.040 -31.485  1.00 48.760          H  
ATOM    385 2HG2 ILE A  24     -26.913 -41.121 -31.110  1.00 48.760          H  
ATOM    386 3HG2 ILE A  24     -25.317 -40.334 -31.034  1.00 48.760          H  
ATOM    387 1HD1 ILE A  24     -22.901 -42.704 -27.517  1.00 48.760          H  
ATOM    388 2HD1 ILE A  24     -24.323 -41.881 -26.871  1.00 48.760          H  
ATOM    389 3HD1 ILE A  24     -24.489 -43.503 -27.562  1.00 48.760          H  
ATOM    390  N   VAL A  25     -26.404 -38.381 -29.436  1.00 28.510          N  
ATOM    391  CA  VAL A  25     -25.905 -37.055 -29.714  1.00 28.280          C  
ATOM    392  C   VAL A  25     -25.603 -36.304 -28.405  1.00 27.790          C  
ATOM    393  O   VAL A  25     -24.769 -35.405 -28.400  1.00 27.660          O  
ATOM    394  CB  VAL A  25     -26.930 -36.258 -30.559  1.00 39.680          C  
ATOM    395  CG1 VAL A  25     -28.225 -35.889 -29.714  1.00 39.680          C  
ATOM    396  CG2 VAL A  25     -26.240 -35.012 -31.098  1.00 39.680          C  
ATOM    397  H   VAL A  25     -27.279 -38.689 -29.836  1.00 34.210          H  
ATOM    398  HA  VAL A  25     -24.993 -37.153 -30.295  1.00 33.940          H  
ATOM    399  HB  VAL A  25     -27.253 -36.883 -31.388  1.00 47.620          H  
ATOM    400 1HG1 VAL A  25     -28.937 -35.354 -30.327  1.00 47.620          H  
ATOM    401 2HG1 VAL A  25     -28.693 -36.795 -29.344  1.00 47.620          H  
ATOM    402 3HG1 VAL A  25     -27.965 -35.250 -28.872  1.00 47.620          H  
ATOM    403 1HG2 VAL A  25     -26.905 -34.444 -31.718  1.00 47.620          H  
ATOM    404 2HG2 VAL A  25     -25.915 -34.387 -30.275  1.00 47.620          H  
ATOM    405 3HG2 VAL A  25     -25.372 -35.301 -31.688  1.00 47.620          H  
ATOM    406  N   GLY A  26     -26.338 -36.622 -27.326  1.00 27.600          N  
ATOM    407  CA  GLY A  26     -26.177 -36.000 -26.017  1.00 27.250          C  
ATOM    408  C   GLY A  26     -24.789 -36.254 -25.439  1.00 26.840          C  
ATOM    409  O   GLY A  26     -24.234 -35.421 -24.718  1.00 26.660          O  
ATOM    410  H   GLY A  26     -27.019 -37.375 -27.410  1.00 33.120          H  
ATOM    411 1HA  GLY A  26     -26.359 -34.928 -26.098  1.00 32.700          H  
ATOM    412 2HA  GLY A  26     -26.931 -36.398 -25.340  1.00 32.700          H  
ATOM    413  N   LYS A  27     -24.204 -37.416 -25.747  1.00 26.800          N  
ATOM    414  CA  LYS A  27     -22.883 -37.721 -25.238  1.00 26.520          C  
ATOM    415  C   LYS A  27     -21.849 -37.182 -26.204  1.00 26.140          C  
ATOM    416  O   LYS A  27     -20.807 -36.665 -25.802  1.00 26.020          O  
ATOM    417  CB  LYS A  27     -22.705 -39.227 -25.044  1.00 37.240          C  
ATOM    418  CG  LYS A  27     -23.551 -39.814 -23.914  1.00 37.240          C  
ATOM    419  CD  LYS A  27     -23.298 -41.313 -23.733  1.00 37.240          C  
ATOM    420  CE  LYS A  27     -24.143 -41.889 -22.601  1.00 37.240          C  
ATOM    421  NZ  LYS A  27     -23.930 -43.355 -22.437  1.00 37.240          N  
ATOM    422  H   LYS A  27     -24.658 -38.090 -26.361  1.00 32.160          H  
ATOM    423  HA  LYS A  27     -22.745 -37.222 -24.279  1.00 31.820          H  
ATOM    424 1HB  LYS A  27     -22.975 -39.742 -25.971  1.00 44.690          H  
ATOM    425 2HB  LYS A  27     -21.659 -39.448 -24.839  1.00 44.690          H  
ATOM    426 1HG  LYS A  27     -23.318 -39.294 -22.985  1.00 44.690          H  
ATOM    427 2HG  LYS A  27     -24.605 -39.655 -24.143  1.00 44.690          H  
ATOM    428 1HD  LYS A  27     -23.535 -41.841 -24.650  1.00 44.690          H  
ATOM    429 2HD  LYS A  27     -22.245 -41.478 -23.504  1.00 44.690          H  
ATOM    430 1HE  LYS A  27     -23.879 -41.388 -21.670  1.00 44.690          H  
ATOM    431 2HE  LYS A  27     -25.196 -41.707 -22.813  1.00 44.690          H  
ATOM    432 1HZ  LYS A  27     -24.506 -43.698 -21.679  1.00 44.690          H  
ATOM    433 2HZ  LYS A  27     -24.183 -43.832 -23.291  1.00 44.690          H  
ATOM    434 3HZ  LYS A  27     -22.959 -43.536 -22.227  1.00 44.690          H  
ATOM    435  N   CYS A  28     -22.173 -37.248 -27.497  1.00 26.020          N  
ATOM    436  CA  CYS A  28     -21.263 -36.805 -28.550  1.00 25.740          C  
ATOM    437  C   CYS A  28     -21.022 -35.302 -28.378  1.00 25.640          C  
ATOM    438  O   CYS A  28     -19.899 -34.790 -28.506  1.00 25.810          O  
ATOM    439  CB  CYS A  28     -21.889 -37.055 -29.922  1.00 36.150          C  
ATOM    440  SG  CYS A  28     -22.122 -38.819 -30.348  1.00 36.150          S  
ATOM    441  H   CYS A  28     -23.070 -37.670 -27.744  1.00 31.220          H  
ATOM    442  HA  CYS A  28     -20.319 -37.341 -28.464  1.00 30.890          H  
ATOM    443 1HB  CYS A  28     -22.843 -36.555 -29.975  1.00 43.380          H  
ATOM    444 2HB  CYS A  28     -21.253 -36.613 -30.686  1.00 43.380          H  
ATOM    445  HG  CYS A  28     -23.113 -39.050 -29.456  1.00 43.380          H  
ATOM    446  N   ALA A  29     -22.084 -34.623 -27.944  1.00 25.460          N  
ATOM    447  CA  ALA A  29     -22.150 -33.201 -27.709  1.00 25.470          C  
ATOM    448  C   ALA A  29     -21.069 -32.749 -26.761  1.00 25.420          C  
ATOM    449  O   ALA A  29     -20.681 -31.584 -26.819  1.00 25.590          O  
ATOM    450  CB  ALA A  29     -23.504 -32.863 -27.121  1.00 35.650          C  
ATOM    451  H   ALA A  29     -22.968 -35.128 -27.864  1.00 30.550          H  
ATOM    452  HA  ALA A  29     -22.010 -32.681 -28.656  1.00 30.560          H  
ATOM    453 1HB  ALA A  29     -23.595 -31.817 -26.911  1.00 42.780          H  
ATOM    454 2HB  ALA A  29     -24.290 -33.153 -27.803  1.00 42.780          H  
ATOM    455 3HB  ALA A  29     -23.600 -33.414 -26.209  1.00 42.780          H  
ATOM    456  N   THR A  30     -20.635 -33.623 -25.841  1.00 25.280          N  
ATOM    457  CA  THR A  30     -19.577 -33.372 -24.865  1.00 25.330          C  
ATOM    458  C   THR A  30     -19.885 -32.325 -23.777  1.00 25.260          C  
ATOM    459  O   THR A  30     -19.658 -32.576 -22.594  1.00 25.530          O  
ATOM    460  CB  THR A  30     -18.292 -33.049 -25.648  1.00 35.440          C  
ATOM    461  OG1 THR A  30     -18.000 -34.185 -26.507  1.00 35.440          O  
ATOM    462  CG2 THR A  30     -17.124 -32.836 -24.696  1.00 35.440          C  
ATOM    463  H   THR A  30     -20.982 -34.582 -25.869  1.00 30.340          H  
ATOM    464  HA  THR A  30     -19.398 -34.317 -24.354  1.00 30.400          H  
ATOM    465  HB  THR A  30     -18.418 -32.158 -26.248  1.00 42.530          H  
ATOM    466  HG1 THR A  30     -18.726 -34.289 -27.210  1.00 42.530          H  
ATOM    467 1HG2 THR A  30     -16.224 -32.630 -25.273  1.00 42.530          H  
ATOM    468 2HG2 THR A  30     -17.325 -32.002 -24.037  1.00 42.530          H  
ATOM    469 3HG2 THR A  30     -16.979 -33.733 -24.101  1.00 42.530          H  
ATOM    470  N   TYR A  31     -20.347 -31.153 -24.187  1.00 24.990          N  
ATOM    471  CA  TYR A  31     -20.711 -30.043 -23.317  1.00 25.010          C  
ATOM    472  C   TYR A  31     -22.178 -29.631 -23.456  1.00 25.330          C  
ATOM    473  O   TYR A  31     -22.806 -29.869 -24.487  1.00 25.370          O  
ATOM    474  CB  TYR A  31     -19.905 -28.780 -23.639  1.00 35.010          C  
ATOM    475  CG  TYR A  31     -18.468 -28.758 -23.374  1.00 35.010          C  
ATOM    476  CD1 TYR A  31     -17.586 -29.209 -24.319  1.00 35.010          C  
ATOM    477  CD2 TYR A  31     -18.015 -28.220 -22.186  1.00 35.010          C  
ATOM    478  CE1 TYR A  31     -16.228 -29.138 -24.077  1.00 35.010          C  
ATOM    479  CE2 TYR A  31     -16.670 -28.144 -21.939  1.00 35.010          C  
ATOM    480  CZ  TYR A  31     -15.773 -28.600 -22.879  1.00 35.010          C  
ATOM    481  OH  TYR A  31     -14.423 -28.519 -22.628  1.00 35.010          O  
ATOM    482  H   TYR A  31     -20.456 -31.067 -25.189  1.00 29.990          H  
ATOM    483  HA  TYR A  31     -20.525 -30.357 -22.294  1.00 30.010          H  
ATOM    484 1HB  TYR A  31     -20.023 -28.579 -24.675  1.00 42.010          H  
ATOM    485 2HB  TYR A  31     -20.338 -27.947 -23.114  1.00 42.010          H  
ATOM    486  HD1 TYR A  31     -17.961 -29.623 -25.256  1.00 42.010          H  
ATOM    487  HD2 TYR A  31     -18.725 -27.850 -21.449  1.00 42.010          H  
ATOM    488  HE1 TYR A  31     -15.519 -29.498 -24.821  1.00 42.010          H  
ATOM    489  HE2 TYR A  31     -16.311 -27.719 -21.006  1.00 42.010          H  
ATOM    490  HH  TYR A  31     -13.933 -28.879 -23.375  1.00 42.010          H  
ATOM    491  N   PRO A  32     -22.728 -28.995 -22.410  1.00 25.660          N  
ATOM    492  CA  PRO A  32     -22.235 -28.790 -21.058  1.00 26.020          C  
ATOM    493  C   PRO A  32     -22.560 -30.025 -20.249  1.00 26.260          C  
ATOM    494  O   PRO A  32     -23.500 -30.737 -20.578  1.00 26.680          O  
ATOM    495  CB  PRO A  32     -23.009 -27.563 -20.607  1.00 39.030          C  
ATOM    496  CG  PRO A  32     -24.310 -27.698 -21.302  1.00 39.030          C  
ATOM    497  CD  PRO A  32     -24.014 -28.409 -22.633  1.00 39.030          C  
ATOM    498  HA  PRO A  32     -21.161 -28.584 -21.045  1.00 31.220          H  
ATOM    499 1HB  PRO A  32     -23.112 -27.569 -19.508  1.00 46.840          H  
ATOM    500 2HB  PRO A  32     -22.463 -26.647 -20.875  1.00 46.840          H  
ATOM    501 1HG  PRO A  32     -24.974 -28.208 -20.657  1.00 46.840          H  
ATOM    502 2HG  PRO A  32     -24.737 -26.713 -21.451  1.00 46.840          H  
ATOM    503 1HD  PRO A  32     -24.750 -29.199 -22.835  1.00 46.840          H  
ATOM    504 2HD  PRO A  32     -23.948 -27.724 -23.435  1.00 46.840          H  
ATOM    505  N   LEU A  33     -21.835 -30.249 -19.178  1.00 26.110          N  
ATOM    506  CA  LEU A  33     -22.209 -31.287 -18.230  1.00 26.460          C  
ATOM    507  C   LEU A  33     -22.144 -30.712 -16.831  1.00 26.320          C  
ATOM    508  O   LEU A  33     -21.285 -29.862 -16.569  1.00 26.520          O  
ATOM    509  CB  LEU A  33     -21.278 -32.487 -18.361  1.00 36.900          C  
ATOM    510  CG  LEU A  33     -21.266 -33.210 -19.709  1.00 36.900          C  
ATOM    511  CD1 LEU A  33     -20.122 -34.200 -19.713  1.00 36.900          C  
ATOM    512  CD2 LEU A  33     -22.615 -33.933 -19.943  1.00 36.900          C  
ATOM    513  H   LEU A  33     -21.034 -29.666 -18.982  1.00 31.330          H  
ATOM    514  HA  LEU A  33     -23.237 -31.593 -18.414  1.00 31.750          H  
ATOM    515 1HB  LEU A  33     -20.267 -32.177 -18.127  1.00 44.280          H  
ATOM    516 2HB  LEU A  33     -21.576 -33.209 -17.647  1.00 44.280          H  
ATOM    517  HG  LEU A  33     -21.099 -32.494 -20.511  1.00 44.280          H  
ATOM    518 1HD1 LEU A  33     -20.095 -34.707 -20.677  1.00 44.280          H  
ATOM    519 2HD1 LEU A  33     -19.183 -33.674 -19.563  1.00 44.280          H  
ATOM    520 3HD1 LEU A  33     -20.263 -34.929 -18.918  1.00 44.280          H  
ATOM    521 1HD2 LEU A  33     -22.581 -34.443 -20.904  1.00 44.280          H  
ATOM    522 2HD2 LEU A  33     -22.785 -34.661 -19.151  1.00 44.280          H  
ATOM    523 3HD2 LEU A  33     -23.437 -33.222 -19.957  1.00 44.280          H  
ATOM    524  N   PHE A  34     -22.987 -31.189 -15.904  1.00 26.060          N  
ATOM    525  CA  PHE A  34     -22.884 -30.681 -14.534  1.00 26.040          C  
ATOM    526  C   PHE A  34     -21.533 -31.036 -13.929  1.00 26.130          C  
ATOM    527  O   PHE A  34     -20.998 -30.281 -13.110  1.00 26.160          O  
ATOM    528  CB  PHE A  34     -24.005 -31.196 -13.622  1.00 36.460          C  
ATOM    529  CG  PHE A  34     -23.848 -32.596 -13.146  1.00 36.460          C  
ATOM    530  CD1 PHE A  34     -23.126 -32.860 -11.987  1.00 36.460          C  
ATOM    531  CD2 PHE A  34     -24.427 -33.645 -13.812  1.00 36.460          C  
ATOM    532  CE1 PHE A  34     -22.979 -34.144 -11.530  1.00 36.460          C  
ATOM    533  CE2 PHE A  34     -24.285 -34.934 -13.351  1.00 36.460          C  
ATOM    534  CZ  PHE A  34     -23.557 -35.182 -12.212  1.00 36.460          C  
ATOM    535  H   PHE A  34     -23.674 -31.892 -16.146  1.00 31.270          H  
ATOM    536  HA  PHE A  34     -22.949 -29.601 -14.566  1.00 31.250          H  
ATOM    537 1HB  PHE A  34     -24.069 -30.565 -12.747  1.00 43.760          H  
ATOM    538 2HB  PHE A  34     -24.960 -31.123 -14.145  1.00 43.760          H  
ATOM    539  HD1 PHE A  34     -22.666 -32.032 -11.439  1.00 43.760          H  
ATOM    540  HD2 PHE A  34     -24.997 -33.450 -14.710  1.00 43.760          H  
ATOM    541  HE1 PHE A  34     -22.405 -34.337 -10.625  1.00 43.760          H  
ATOM    542  HE2 PHE A  34     -24.743 -35.761 -13.889  1.00 43.760          H  
ATOM    543  HZ  PHE A  34     -23.444 -36.203 -11.850  1.00 43.760          H  
ATOM    544  N   GLN A  35     -20.922 -32.127 -14.420  1.00 26.270          N  
ATOM    545  CA  GLN A  35     -19.621 -32.590 -13.965  1.00 26.470          C  
ATOM    546  C   GLN A  35     -18.520 -31.556 -14.191  1.00 26.900          C  
ATOM    547  O   GLN A  35     -17.471 -31.630 -13.549  1.00 27.290          O  
ATOM    548  CB  GLN A  35     -19.242 -33.904 -14.660  1.00 36.980          C  
ATOM    549  CG  GLN A  35     -20.109 -35.116 -14.276  1.00 36.980          C  
ATOM    550  CD  GLN A  35     -21.373 -35.262 -15.103  1.00 36.980          C  
ATOM    551  OE1 GLN A  35     -21.927 -34.274 -15.595  1.00 36.980          O  
ATOM    552  NE2 GLN A  35     -21.830 -36.497 -15.266  1.00 36.980          N  
ATOM    553  H   GLN A  35     -21.413 -32.715 -15.094  1.00 31.520          H  
ATOM    554  HA  GLN A  35     -19.689 -32.777 -12.894  1.00 31.760          H  
ATOM    555 1HB  GLN A  35     -19.306 -33.770 -15.741  1.00 44.370          H  
ATOM    556 2HB  GLN A  35     -18.206 -34.146 -14.427  1.00 44.370          H  
ATOM    557 1HG  GLN A  35     -19.517 -36.021 -14.401  1.00 44.370          H  
ATOM    558 2HG  GLN A  35     -20.405 -35.009 -13.232  1.00 44.370          H  
ATOM    559 1HE2 GLN A  35     -22.657 -36.661 -15.804  1.00 44.370          H  
ATOM    560 2HE2 GLN A  35     -21.348 -37.270 -14.850  1.00 44.370          H  
ATOM    561  N   TRP A  36     -18.734 -30.641 -15.140  1.00 26.900          N  
ATOM    562  CA  TRP A  36     -17.782 -29.587 -15.427  1.00 27.370          C  
ATOM    563  C   TRP A  36     -18.292 -28.249 -14.931  1.00 27.380          C  
ATOM    564  O   TRP A  36     -17.528 -27.443 -14.411  1.00 27.710          O  
ATOM    565  CB  TRP A  36     -17.517 -29.469 -16.922  1.00 38.130          C  
ATOM    566  CG  TRP A  36     -16.668 -30.532 -17.464  1.00 38.130          C  
ATOM    567  CD1 TRP A  36     -17.030 -31.562 -18.277  1.00 38.130          C  
ATOM    568  CD2 TRP A  36     -15.255 -30.675 -17.231  1.00 38.130          C  
ATOM    569  NE1 TRP A  36     -15.938 -32.333 -18.566  1.00 38.130          N  
ATOM    570  CE2 TRP A  36     -14.840 -31.801 -17.930  1.00 38.130          C  
ATOM    571  CE3 TRP A  36     -14.319 -29.941 -16.490  1.00 38.130          C  
ATOM    572  CZ2 TRP A  36     -13.523 -32.220 -17.920  1.00 38.130          C  
ATOM    573  CZ3 TRP A  36     -13.004 -30.356 -16.480  1.00 38.130          C  
ATOM    574  CH2 TRP A  36     -12.613 -31.466 -17.174  1.00 38.130          C  
ATOM    575  H   TRP A  36     -19.627 -30.640 -15.624  1.00 32.280          H  
ATOM    576  HA  TRP A  36     -16.850 -29.813 -14.914  1.00 32.840          H  
ATOM    577 1HB  TRP A  36     -18.471 -29.494 -17.451  1.00 45.760          H  
ATOM    578 2HB  TRP A  36     -17.059 -28.515 -17.125  1.00 45.760          H  
ATOM    579  HD1 TRP A  36     -18.032 -31.743 -18.647  1.00 45.760          H  
ATOM    580  HE1 TRP A  36     -15.939 -33.157 -19.153  1.00 45.760          H  
ATOM    581  HE3 TRP A  36     -14.622 -29.054 -15.932  1.00 45.760          H  
ATOM    582  HZ2 TRP A  36     -13.191 -33.102 -18.467  1.00 45.760          H  
ATOM    583  HZ3 TRP A  36     -12.283 -29.778 -15.905  1.00 45.760          H  
ATOM    584  HH2 TRP A  36     -11.566 -31.765 -17.143  1.00 45.760          H  
ATOM    585  N   MET A  37     -19.593 -27.991 -15.081  1.00 27.090          N  
ATOM    586  CA  MET A  37     -20.111 -26.695 -14.680  1.00 27.160          C  
ATOM    587  C   MET A  37     -20.091 -26.464 -13.175  1.00 27.290          C  
ATOM    588  O   MET A  37     -19.712 -25.380 -12.727  1.00 27.690          O  
ATOM    589  CB  MET A  37     -21.516 -26.492 -15.206  1.00 38.000          C  
ATOM    590  CG  MET A  37     -21.660 -26.274 -16.721  1.00 38.000          C  
ATOM    591  SD  MET A  37     -20.719 -24.830 -17.362  1.00 38.000          S  
ATOM    592  CE  MET A  37     -21.483 -23.416 -16.532  1.00 38.000          C  
ATOM    593  H   MET A  37     -20.217 -28.678 -15.508  1.00 32.510          H  
ATOM    594  HA  MET A  37     -19.489 -25.937 -15.136  1.00 32.590          H  
ATOM    595 1HB  MET A  37     -22.087 -27.380 -14.967  1.00 45.600          H  
ATOM    596 2HB  MET A  37     -21.974 -25.669 -14.696  1.00 45.600          H  
ATOM    597 1HG  MET A  37     -21.318 -27.168 -17.240  1.00 45.600          H  
ATOM    598 2HG  MET A  37     -22.716 -26.127 -16.960  1.00 45.600          H  
ATOM    599 1HE  MET A  37     -21.002 -22.492 -16.868  1.00 45.600          H  
ATOM    600 2HE  MET A  37     -22.529 -23.380 -16.766  1.00 45.600          H  
ATOM    601 3HE  MET A  37     -21.360 -23.512 -15.455  1.00 45.600          H  
ATOM    602  N   SER A  38     -20.380 -27.498 -12.375  1.00 27.040          N  
ATOM    603  CA  SER A  38     -20.477 -27.340 -10.925  1.00 27.250          C  
ATOM    604  C   SER A  38     -19.276 -26.619 -10.336  1.00 27.780          C  
ATOM    605  O   SER A  38     -19.407 -25.601  -9.643  1.00 27.990          O  
ATOM    606  CB  SER A  38     -20.608 -28.706 -10.286  1.00 38.070          C  
ATOM    607  OG  SER A  38     -20.670 -28.608  -8.893  1.00 38.070          O  
ATOM    608  H   SER A  38     -20.621 -28.410 -12.770  1.00 32.450          H  
ATOM    609  HA  SER A  38     -21.374 -26.770 -10.695  1.00 32.700          H  
ATOM    610 1HB  SER A  38     -21.510 -29.193 -10.661  1.00 45.680          H  
ATOM    611 2HB  SER A  38     -19.760 -29.327 -10.577  1.00 45.680          H  
ATOM    612  HG  SER A  38     -20.773 -29.508  -8.574  1.00 45.680          H  
ATOM    613  N   ASN A  39     -18.077 -27.094 -10.661  1.00 28.060          N  
ATOM    614  CA  ASN A  39     -16.858 -26.492 -10.162  1.00 28.660          C  
ATOM    615  C   ASN A  39     -15.985 -25.959 -11.284  1.00 28.970          C  
ATOM    616  O   ASN A  39     -14.755 -25.929 -11.158  1.00 29.280          O  
ATOM    617  CB  ASN A  39     -16.095 -27.470  -9.317  1.00 39.880          C  
ATOM    618  CG  ASN A  39     -15.622 -28.648 -10.053  1.00 39.880          C  
ATOM    619  OD1 ASN A  39     -16.140 -29.013 -11.119  1.00 39.880          O  
ATOM    620  ND2 ASN A  39     -14.614 -29.273  -9.498  1.00 39.880          N  
ATOM    621  H   ASN A  39     -18.018 -27.929 -11.239  1.00 33.670          H  
ATOM    622  HA  ASN A  39     -17.124 -25.642  -9.534  1.00 34.390          H  
ATOM    623 1HB  ASN A  39     -15.252 -26.977  -8.912  1.00 47.860          H  
ATOM    624 2HB  ASN A  39     -16.714 -27.798  -8.483  1.00 47.860          H  
ATOM    625 1HD2 ASN A  39     -14.226 -30.088  -9.924  1.00 47.860          H  
ATOM    626 2HD2 ASN A  39     -14.225 -28.913  -8.615  1.00 47.860          H  
ATOM    627  N   ARG A  40     -16.601 -25.504 -12.374  1.00 29.000          N  
ATOM    628  CA  ARG A  40     -15.850 -25.004 -13.526  1.00 29.410          C  
ATOM    629  C   ARG A  40     -14.786 -24.016 -13.068  1.00 29.240          C  
ATOM    630  O   ARG A  40     -13.642 -24.042 -13.537  1.00 29.680          O  
ATOM    631  CB  ARG A  40     -16.785 -24.319 -14.505  1.00 41.010          C  
ATOM    632  CG  ARG A  40     -16.187 -23.849 -15.815  1.00 41.010          C  
ATOM    633  CD  ARG A  40     -16.002 -24.974 -16.805  1.00 41.010          C  
ATOM    634  NE  ARG A  40     -14.614 -25.454 -16.880  1.00 41.010          N  
ATOM    635  CZ  ARG A  40     -14.184 -26.479 -17.668  1.00 41.010          C  
ATOM    636  NH1 ARG A  40     -15.028 -27.131 -18.437  1.00 41.010          N  
ATOM    637  NH2 ARG A  40     -12.908 -26.829 -17.680  1.00 41.010          N  
ATOM    638  H   ARG A  40     -17.626 -25.530 -12.427  1.00 34.800          H  
ATOM    639  HA  ARG A  40     -15.379 -25.849 -14.024  1.00 35.290          H  
ATOM    640 1HB  ARG A  40     -17.580 -24.975 -14.746  1.00 49.210          H  
ATOM    641 2HB  ARG A  40     -17.232 -23.449 -14.025  1.00 49.210          H  
ATOM    642 1HG  ARG A  40     -16.857 -23.122 -16.274  1.00 49.210          H  
ATOM    643 2HG  ARG A  40     -15.221 -23.382 -15.631  1.00 49.210          H  
ATOM    644 1HD  ARG A  40     -16.637 -25.812 -16.512  1.00 49.210          H  
ATOM    645 2HD  ARG A  40     -16.297 -24.625 -17.780  1.00 49.210          H  
ATOM    646  HE  ARG A  40     -13.928 -24.976 -16.303  1.00 49.210          H  
ATOM    647 1HH1 ARG A  40     -16.004 -26.883 -18.448  1.00 49.210          H  
ATOM    648 2HH1 ARG A  40     -14.691 -27.897 -19.013  1.00 49.210          H  
ATOM    649 1HH2 ARG A  40     -12.238 -26.341 -17.102  1.00 49.210          H  
ATOM    650 2HH2 ARG A  40     -12.596 -27.585 -18.282  1.00 49.210          H  
ATOM    651  N   ILE A  41     -15.178 -23.148 -12.147  1.00 28.710          N  
ATOM    652  CA  ILE A  41     -14.330 -22.128 -11.584  1.00 28.610          C  
ATOM    653  C   ILE A  41     -13.128 -22.685 -10.788  1.00 28.560          C  
ATOM    654  O   ILE A  41     -12.110 -22.010 -10.686  1.00 28.380          O  
ATOM    655  CB  ILE A  41     -15.179 -21.167 -10.740  1.00 40.090          C  
ATOM    656  CG1 ILE A  41     -14.415 -19.838 -10.414  1.00 40.090          C  
ATOM    657  CG2 ILE A  41     -15.637 -21.853  -9.483  1.00 40.090          C  
ATOM    658  CD1 ILE A  41     -14.119 -18.946 -11.632  1.00 40.090          C  
ATOM    659  H   ILE A  41     -16.141 -23.207 -11.840  1.00 34.450          H  
ATOM    660  HA  ILE A  41     -13.935 -21.568 -12.425  1.00 34.330          H  
ATOM    661  HB  ILE A  41     -16.061 -20.891 -11.318  1.00 48.110          H  
ATOM    662 1HG1 ILE A  41     -15.015 -19.263  -9.716  1.00 48.110          H  
ATOM    663 2HG1 ILE A  41     -13.462 -20.074  -9.926  1.00 48.110          H  
ATOM    664 1HG2 ILE A  41     -16.255 -21.186  -8.943  1.00 48.110          H  
ATOM    665 2HG2 ILE A  41     -16.206 -22.748  -9.722  1.00 48.110          H  
ATOM    666 3HG2 ILE A  41     -14.794 -22.124  -8.854  1.00 48.110          H  
ATOM    667 1HD1 ILE A  41     -13.604 -18.047 -11.294  1.00 48.110          H  
ATOM    668 2HD1 ILE A  41     -13.493 -19.448 -12.348  1.00 48.110          H  
ATOM    669 3HD1 ILE A  41     -15.046 -18.667 -12.107  1.00 48.110          H  
ATOM    670  N   GLU A  42     -13.249 -23.875 -10.163  1.00 28.810          N  
ATOM    671  CA  GLU A  42     -12.117 -24.437  -9.423  1.00 28.880          C  
ATOM    672  C   GLU A  42     -11.013 -24.791 -10.414  1.00 28.300          C  
ATOM    673  O   GLU A  42      -9.818 -24.608 -10.141  1.00 28.010          O  
ATOM    674  CB  GLU A  42     -12.527 -25.669  -8.605  1.00 40.400          C  
ATOM    675  CG  GLU A  42     -13.459 -25.363  -7.406  1.00 40.400          C  
ATOM    676  CD  GLU A  42     -13.867 -26.607  -6.584  1.00 40.400          C  
ATOM    677  OE1 GLU A  42     -13.620 -27.718  -7.025  1.00 40.400          O  
ATOM    678  OE2 GLU A  42     -14.444 -26.434  -5.528  1.00 40.400          O  
ATOM    679  H   GLU A  42     -14.089 -24.438 -10.248  1.00 34.570          H  
ATOM    680  HA  GLU A  42     -11.737 -23.679  -8.737  1.00 34.660          H  
ATOM    681 1HB  GLU A  42     -13.019 -26.385  -9.258  1.00 48.480          H  
ATOM    682 2HB  GLU A  42     -11.633 -26.152  -8.215  1.00 48.480          H  
ATOM    683 1HG  GLU A  42     -12.953 -24.657  -6.748  1.00 48.480          H  
ATOM    684 2HG  GLU A  42     -14.358 -24.874  -7.787  1.00 48.480          H  
ATOM    685  N   HIS A  43     -11.433 -25.261 -11.589  1.00 28.220          N  
ATOM    686  CA  HIS A  43     -10.482 -25.628 -12.629  1.00 27.790          C  
ATOM    687  C   HIS A  43      -9.798 -24.344 -13.112  1.00 27.440          C  
ATOM    688  O   HIS A  43      -8.585 -24.320 -13.366  1.00 27.790          O  
ATOM    689  CB  HIS A  43     -11.192 -26.342 -13.790  1.00 39.080          C  
ATOM    690  CG  HIS A  43     -11.725 -27.721 -13.454  1.00 39.080          C  
ATOM    691  ND1 HIS A  43     -10.904 -28.814 -13.241  1.00 39.080          N  
ATOM    692  CD2 HIS A  43     -12.996 -28.173 -13.301  1.00 39.080          C  
ATOM    693  CE1 HIS A  43     -11.653 -29.874 -12.976  1.00 39.080          C  
ATOM    694  NE2 HIS A  43     -12.916 -29.510 -13.009  1.00 39.080          N  
ATOM    695  H   HIS A  43     -12.444 -25.401 -11.713  1.00 33.860          H  
ATOM    696  HA  HIS A  43      -9.725 -26.292 -12.223  1.00 33.350          H  
ATOM    697 1HB  HIS A  43     -12.019 -25.739 -14.136  1.00 46.890          H  
ATOM    698 2HB  HIS A  43     -10.503 -26.443 -14.625  1.00 46.890          H  
ATOM    699  HD2 HIS A  43     -13.912 -27.591 -13.394  1.00 46.890          H  
ATOM    700  HE1 HIS A  43     -11.289 -30.879 -12.770  1.00 46.890          H  
ATOM    701  HE2 HIS A  43     -13.711 -30.117 -12.851  1.00 46.890          H  
ATOM    702  N   VAL A  44     -10.571 -23.257 -13.166  1.00 26.850          N  
ATOM    703  CA  VAL A  44     -10.042 -21.954 -13.555  1.00 26.570          C  
ATOM    704  C   VAL A  44      -8.999 -21.461 -12.550  1.00 26.830          C  
ATOM    705  O   VAL A  44      -7.924 -21.000 -12.939  1.00 27.010          O  
ATOM    706  CB  VAL A  44     -11.151 -20.904 -13.640  1.00 37.310          C  
ATOM    707  CG1 VAL A  44     -10.562 -19.537 -13.870  1.00 37.310          C  
ATOM    708  CG2 VAL A  44     -12.103 -21.284 -14.735  1.00 37.310          C  
ATOM    709  H   VAL A  44     -11.572 -23.383 -12.982  1.00 32.220          H  
ATOM    710  HA  VAL A  44      -9.569 -22.053 -14.536  1.00 31.880          H  
ATOM    711  HB  VAL A  44     -11.659 -20.857 -12.707  1.00 44.770          H  
ATOM    712 1HG1 VAL A  44     -11.348 -18.814 -13.888  1.00 44.770          H  
ATOM    713 2HG1 VAL A  44      -9.876 -19.257 -13.073  1.00 44.770          H  
ATOM    714 3HG1 VAL A  44     -10.042 -19.545 -14.812  1.00 44.770          H  
ATOM    715 1HG2 VAL A  44     -12.896 -20.556 -14.805  1.00 44.770          H  
ATOM    716 2HG2 VAL A  44     -11.548 -21.329 -15.645  1.00 44.770          H  
ATOM    717 3HG2 VAL A  44     -12.525 -22.242 -14.545  1.00 44.770          H  
ATOM    718  N   ASP A  45      -9.302 -21.567 -11.246  1.00 27.000          N  
ATOM    719  CA  ASP A  45      -8.371 -21.130 -10.197  1.00 27.380          C  
ATOM    720  C   ASP A  45      -7.037 -21.860 -10.306  1.00 27.350          C  
ATOM    721  O   ASP A  45      -5.975 -21.286 -10.057  1.00 27.310          O  
ATOM    722  CB  ASP A  45      -8.940 -21.368  -8.791  1.00 38.180          C  
ATOM    723  CG  ASP A  45     -10.061 -20.402  -8.351  1.00 38.180          C  
ATOM    724  OD1 ASP A  45     -10.251 -19.375  -8.963  1.00 38.180          O  
ATOM    725  OD2 ASP A  45     -10.700 -20.709  -7.371  1.00 38.180          O  
ATOM    726  H   ASP A  45     -10.232 -21.907 -10.980  1.00 32.400          H  
ATOM    727  HA  ASP A  45      -8.192 -20.063 -10.323  1.00 32.860          H  
ATOM    728 1HB  ASP A  45      -9.336 -22.384  -8.746  1.00 45.820          H  
ATOM    729 2HB  ASP A  45      -8.130 -21.309  -8.064  1.00 45.820          H  
ATOM    730  N   ALA A  46      -7.089 -23.116 -10.746  1.00 27.460          N  
ATOM    731  CA  ALA A  46      -5.908 -23.955 -10.922  1.00 27.560          C  
ATOM    732  C   ALA A  46      -5.128 -23.633 -12.215  1.00 27.570          C  
ATOM    733  O   ALA A  46      -4.088 -24.243 -12.473  1.00 27.940          O  
ATOM    734  CB  ALA A  46      -6.324 -25.416 -10.940  1.00 38.540          C  
ATOM    735  H   ALA A  46      -8.015 -23.541 -10.870  1.00 32.950          H  
ATOM    736  HA  ALA A  46      -5.246 -23.778 -10.077  1.00 33.070          H  
ATOM    737 1HB  ALA A  46      -5.441 -26.043 -11.035  1.00 46.250          H  
ATOM    738 2HB  ALA A  46      -6.848 -25.654 -10.014  1.00 46.250          H  
ATOM    739 3HB  ALA A  46      -6.988 -25.586 -11.782  1.00 46.250          H  
ATOM    740  N   GLY A  47      -5.631 -22.703 -13.041  1.00 27.250          N  
ATOM    741  CA  GLY A  47      -4.985 -22.321 -14.291  1.00 27.320          C  
ATOM    742  C   GLY A  47      -5.265 -23.273 -15.449  1.00 26.900          C  
ATOM    743  O   GLY A  47      -4.524 -23.306 -16.436  1.00 26.890          O  
ATOM    744  H   GLY A  47      -6.488 -22.209 -12.787  1.00 32.700          H  
ATOM    745 1HA  GLY A  47      -5.329 -21.321 -14.562  1.00 32.780          H  
ATOM    746 2HA  GLY A  47      -3.911 -22.249 -14.131  1.00 32.780          H  
ATOM    747  N   LYS A  48      -6.331 -24.065 -15.359  1.00 26.610          N  
ATOM    748  CA  LYS A  48      -6.625 -25.028 -16.405  1.00 26.260          C  
ATOM    749  C   LYS A  48      -7.365 -24.382 -17.558  1.00 25.610          C  
ATOM    750  O   LYS A  48      -8.574 -24.554 -17.723  1.00 25.480          O  
ATOM    751  CB  LYS A  48      -7.409 -26.192 -15.818  1.00 36.900          C  
ATOM    752  CG  LYS A  48      -6.595 -26.989 -14.799  1.00 36.900          C  
ATOM    753  CD  LYS A  48      -7.424 -28.049 -14.111  1.00 36.900          C  
ATOM    754  CE  LYS A  48      -6.586 -28.854 -13.128  1.00 36.900          C  
ATOM    755  NZ  LYS A  48      -7.418 -29.790 -12.322  1.00 36.900          N  
ATOM    756  H   LYS A  48      -6.992 -24.000 -14.579  1.00 31.930          H  
ATOM    757  HA  LYS A  48      -5.685 -25.415 -16.795  1.00 31.510          H  
ATOM    758 1HB  LYS A  48      -8.304 -25.827 -15.341  1.00 44.280          H  
ATOM    759 2HB  LYS A  48      -7.713 -26.869 -16.618  1.00 44.280          H  
ATOM    760 1HG  LYS A  48      -5.752 -27.459 -15.300  1.00 44.280          H  
ATOM    761 2HG  LYS A  48      -6.204 -26.302 -14.048  1.00 44.280          H  
ATOM    762 1HD  LYS A  48      -8.234 -27.572 -13.570  1.00 44.280          H  
ATOM    763 2HD  LYS A  48      -7.855 -28.720 -14.852  1.00 44.280          H  
ATOM    764 1HE  LYS A  48      -5.856 -29.433 -13.691  1.00 44.280          H  
ATOM    765 2HE  LYS A  48      -6.059 -28.179 -12.457  1.00 44.280          H  
ATOM    766 1HZ  LYS A  48      -6.824 -30.314 -11.695  1.00 44.280          H  
ATOM    767 2HZ  LYS A  48      -8.089 -29.256 -11.775  1.00 44.280          H  
ATOM    768 3HZ  LYS A  48      -7.908 -30.429 -12.934  1.00 44.280          H  
ATOM    769  N   THR A  49      -6.635 -23.598 -18.335  1.00 25.290          N  
ATOM    770  CA  THR A  49      -7.223 -22.910 -19.471  1.00 24.720          C  
ATOM    771  C   THR A  49      -7.766 -23.992 -20.389  1.00 24.330          C  
ATOM    772  O   THR A  49      -7.051 -24.936 -20.725  1.00 24.490          O  
ATOM    773  CB  THR A  49      -6.180 -22.071 -20.238  1.00 34.840          C  
ATOM    774  OG1 THR A  49      -5.557 -21.139 -19.347  1.00 34.840          O  
ATOM    775  CG2 THR A  49      -6.836 -21.288 -21.391  1.00 34.840          C  
ATOM    776  H   THR A  49      -5.652 -23.475 -18.081  1.00 30.350          H  
ATOM    777  HA  THR A  49      -8.038 -22.271 -19.137  1.00 29.660          H  
ATOM    778  HB  THR A  49      -5.419 -22.732 -20.645  1.00 41.800          H  
ATOM    779  HG1 THR A  49      -6.270 -20.596 -18.921  1.00 41.800          H  
ATOM    780 1HG2 THR A  49      -6.075 -20.708 -21.908  1.00 41.800          H  
ATOM    781 2HG2 THR A  49      -7.304 -21.975 -22.096  1.00 41.800          H  
ATOM    782 3HG2 THR A  49      -7.591 -20.615 -20.985  1.00 41.800          H  
ATOM    783  N   CYS A  50      -9.016 -23.858 -20.806  1.00 23.930          N  
ATOM    784  CA  CYS A  50      -9.644 -24.851 -21.668  1.00 23.650          C  
ATOM    785  C   CYS A  50     -10.587 -24.191 -22.654  1.00 23.300          C  
ATOM    786  O   CYS A  50     -10.860 -22.992 -22.564  1.00 23.370          O  
ATOM    787  CB  CYS A  50     -10.446 -25.871 -20.846  1.00 33.220          C  
ATOM    788  SG  CYS A  50      -9.485 -26.820 -19.628  1.00 33.220          S  
ATOM    789  H   CYS A  50      -9.542 -23.055 -20.501  1.00 28.720          H  
ATOM    790  HA  CYS A  50      -8.868 -25.375 -22.227  1.00 28.380          H  
ATOM    791 1HB  CYS A  50     -11.233 -25.358 -20.311  1.00 39.870          H  
ATOM    792 2HB  CYS A  50     -10.925 -26.580 -21.516  1.00 39.870          H  
ATOM    793  HG  CYS A  50      -9.003 -25.740 -18.959  1.00 39.870          H  
ATOM    794  N   PHE A  51     -11.019 -24.960 -23.644  1.00 23.050          N  
ATOM    795  CA  PHE A  51     -11.972 -24.496 -24.640  1.00 22.760          C  
ATOM    796  C   PHE A  51     -12.590 -25.652 -25.408  1.00 22.350          C  
ATOM    797  O   PHE A  51     -11.996 -26.728 -25.519  1.00 22.240          O  
ATOM    798  CB  PHE A  51     -11.264 -23.547 -25.620  1.00 31.980          C  
ATOM    799  CG  PHE A  51     -10.049 -24.141 -26.292  1.00 31.980          C  
ATOM    800  CD1 PHE A  51     -10.136 -24.805 -27.505  1.00 31.980          C  
ATOM    801  CD2 PHE A  51      -8.796 -24.022 -25.692  1.00 31.980          C  
ATOM    802  CE1 PHE A  51      -9.018 -25.343 -28.100  1.00 31.980          C  
ATOM    803  CE2 PHE A  51      -7.678 -24.559 -26.283  1.00 31.980          C  
ATOM    804  CZ  PHE A  51      -7.788 -25.222 -27.490  1.00 31.980          C  
ATOM    805  H   PHE A  51     -10.705 -25.921 -23.694  1.00 27.660          H  
ATOM    806  HA  PHE A  51     -12.777 -23.956 -24.134  1.00 27.310          H  
ATOM    807 1HB  PHE A  51     -11.967 -23.247 -26.398  1.00 38.380          H  
ATOM    808 2HB  PHE A  51     -10.942 -22.662 -25.107  1.00 38.380          H  
ATOM    809  HD1 PHE A  51     -11.090 -24.899 -27.984  1.00 38.380          H  
ATOM    810  HD2 PHE A  51      -8.706 -23.497 -24.739  1.00 38.380          H  
ATOM    811  HE1 PHE A  51      -9.105 -25.863 -29.051  1.00 38.380          H  
ATOM    812  HE2 PHE A  51      -6.704 -24.460 -25.800  1.00 38.380          H  
ATOM    813  HZ  PHE A  51      -6.903 -25.648 -27.959  1.00 38.380          H  
ATOM    814  N   TYR A  52     -13.746 -25.407 -26.003  1.00 22.220          N  
ATOM    815  CA  TYR A  52     -14.328 -26.319 -26.958  1.00 21.970          C  
ATOM    816  C   TYR A  52     -13.554 -26.107 -28.268  1.00 22.210          C  
ATOM    817  O   TYR A  52     -13.319 -24.955 -28.626  1.00 22.360          O  
ATOM    818  CB  TYR A  52     -15.815 -26.033 -27.122  1.00 30.860          C  
ATOM    819  CG  TYR A  52     -16.482 -26.910 -28.100  1.00 30.860          C  
ATOM    820  CD1 TYR A  52     -16.793 -28.211 -27.774  1.00 30.860          C  
ATOM    821  CD2 TYR A  52     -16.782 -26.419 -29.338  1.00 30.860          C  
ATOM    822  CE1 TYR A  52     -17.399 -29.011 -28.688  1.00 30.860          C  
ATOM    823  CE2 TYR A  52     -17.383 -27.216 -30.250  1.00 30.860          C  
ATOM    824  CZ  TYR A  52     -17.689 -28.503 -29.936  1.00 30.860          C  
ATOM    825  OH  TYR A  52     -18.305 -29.284 -30.853  1.00 30.860          O  
ATOM    826  H   TYR A  52     -14.259 -24.546 -25.797  1.00 26.660          H  
ATOM    827  HA  TYR A  52     -14.216 -27.323 -26.578  1.00 26.360          H  
ATOM    828 1HB  TYR A  52     -16.313 -26.147 -26.159  1.00 37.030          H  
ATOM    829 2HB  TYR A  52     -15.947 -25.002 -27.444  1.00 37.030          H  
ATOM    830  HD1 TYR A  52     -16.554 -28.594 -26.802  1.00 37.030          H  
ATOM    831  HD2 TYR A  52     -16.534 -25.389 -29.595  1.00 37.030          H  
ATOM    832  HE1 TYR A  52     -17.653 -30.042 -28.436  1.00 37.030          H  
ATOM    833  HE2 TYR A  52     -17.619 -26.820 -31.223  1.00 37.030          H  
ATOM    834  HH  TYR A  52     -18.544 -30.129 -30.455  1.00 37.030          H  
ATOM    835  N   PRO A  53     -13.113 -27.154 -28.991  1.00 22.360          N  
ATOM    836  CA  PRO A  53     -12.376 -27.065 -30.250  1.00 22.700          C  
ATOM    837  C   PRO A  53     -13.040 -26.165 -31.294  1.00 22.600          C  
ATOM    838  O   PRO A  53     -14.265 -26.132 -31.421  1.00 22.620          O  
ATOM    839  CB  PRO A  53     -12.333 -28.529 -30.694  1.00 34.050          C  
ATOM    840  CG  PRO A  53     -12.354 -29.310 -29.407  1.00 34.050          C  
ATOM    841  CD  PRO A  53     -13.272 -28.543 -28.497  1.00 34.050          C  
ATOM    842  HA  PRO A  53     -11.357 -26.703 -30.034  1.00 27.240          H  
ATOM    843 1HB  PRO A  53     -13.193 -28.738 -31.353  1.00 40.860          H  
ATOM    844 2HB  PRO A  53     -11.439 -28.722 -31.284  1.00 40.860          H  
ATOM    845 1HG  PRO A  53     -12.676 -30.342 -29.590  1.00 40.860          H  
ATOM    846 2HG  PRO A  53     -11.333 -29.376 -29.000  1.00 40.860          H  
ATOM    847 1HD  PRO A  53     -14.292 -28.894 -28.602  1.00 40.860          H  
ATOM    848 2HD  PRO A  53     -12.872 -28.661 -27.479  1.00 40.860          H  
ATOM    849  N   GLN A  54     -12.199 -25.411 -32.005  1.00 22.610          N  
ATOM    850  CA  GLN A  54     -12.599 -24.449 -33.022  1.00 22.600          C  
ATOM    851  C   GLN A  54     -11.628 -24.449 -34.201  1.00 22.630          C  
ATOM    852  O   GLN A  54     -10.444 -24.739 -34.019  1.00 22.680          O  
ATOM    853  CB  GLN A  54     -12.621 -23.058 -32.395  1.00 31.640          C  
ATOM    854  CG  GLN A  54     -13.131 -21.943 -33.260  1.00 31.640          C  
ATOM    855  CD  GLN A  54     -13.020 -20.695 -32.545  1.00 31.640          C  
ATOM    856  OE1 GLN A  54     -13.695 -20.464 -31.553  1.00 31.640          O  
ATOM    857  NE2 GLN A  54     -12.124 -19.856 -33.013  1.00 31.640          N  
ATOM    858  H   GLN A  54     -11.212 -25.507 -31.818  1.00 27.130          H  
ATOM    859  HA  GLN A  54     -13.584 -24.718 -33.391  1.00 27.120          H  
ATOM    860 1HB  GLN A  54     -13.233 -23.084 -31.491  1.00 37.970          H  
ATOM    861 2HB  GLN A  54     -11.610 -22.790 -32.091  1.00 37.970          H  
ATOM    862 1HG  GLN A  54     -12.544 -21.840 -34.157  1.00 37.970          H  
ATOM    863 2HG  GLN A  54     -14.178 -22.112 -33.503  1.00 37.970          H  
ATOM    864 1HE2 GLN A  54     -11.977 -18.982 -32.553  1.00 37.970          H  
ATOM    865 2HE2 GLN A  54     -11.575 -20.117 -33.821  1.00 37.970          H  
ATOM    866  N   LEU A  55     -12.128 -24.109 -35.397  1.00 22.690          N  
ATOM    867  CA  LEU A  55     -11.275 -23.934 -36.572  1.00 22.810          C  
ATOM    868  C   LEU A  55     -10.266 -22.834 -36.273  1.00 22.790          C  
ATOM    869  O   LEU A  55     -10.622 -21.779 -35.747  1.00 23.070          O  
ATOM    870  CB  LEU A  55     -12.097 -23.480 -37.805  1.00 31.890          C  
ATOM    871  CG  LEU A  55     -11.364 -23.345 -39.189  1.00 31.890          C  
ATOM    872  CD1 LEU A  55     -10.959 -24.687 -39.708  1.00 31.890          C  
ATOM    873  CD2 LEU A  55     -12.277 -22.679 -40.194  1.00 31.890          C  
ATOM    874  H   LEU A  55     -13.116 -23.920 -35.472  1.00 27.230          H  
ATOM    875  HA  LEU A  55     -10.753 -24.867 -36.771  1.00 27.370          H  
ATOM    876 1HB  LEU A  55     -12.920 -24.142 -37.943  1.00 38.260          H  
ATOM    877 2HB  LEU A  55     -12.486 -22.508 -37.583  1.00 38.260          H  
ATOM    878  HG  LEU A  55     -10.470 -22.735 -39.063  1.00 38.260          H  
ATOM    879 1HD1 LEU A  55     -10.461 -24.543 -40.653  1.00 38.260          H  
ATOM    880 2HD1 LEU A  55     -10.302 -25.175 -39.027  1.00 38.260          H  
ATOM    881 3HD1 LEU A  55     -11.851 -25.295 -39.853  1.00 38.260          H  
ATOM    882 1HD2 LEU A  55     -11.753 -22.577 -41.147  1.00 38.260          H  
ATOM    883 2HD2 LEU A  55     -13.172 -23.281 -40.337  1.00 38.260          H  
ATOM    884 3HD2 LEU A  55     -12.557 -21.721 -39.845  1.00 38.260          H  
ATOM    885  N   ASN A  56      -9.003 -23.069 -36.580  1.00 22.560          N  
ATOM    886  CA  ASN A  56      -8.003 -22.044 -36.351  1.00 22.640          C  
ATOM    887  C   ASN A  56      -8.325 -20.854 -37.235  1.00 22.870          C  
ATOM    888  O   ASN A  56      -8.629 -21.018 -38.416  1.00 23.160          O  
ATOM    889  CB  ASN A  56      -6.593 -22.541 -36.626  1.00 31.660          C  
ATOM    890  CG  ASN A  56      -5.520 -21.582 -36.094  1.00 31.660          C  
ATOM    891  OD1 ASN A  56      -5.273 -20.474 -36.614  1.00 31.660          O  
ATOM    892  ND2 ASN A  56      -4.860 -22.012 -35.039  1.00 31.660          N  
ATOM    893  H   ASN A  56      -8.744 -23.951 -36.988  1.00 27.070          H  
ATOM    894  HA  ASN A  56      -8.067 -21.714 -35.312  1.00 27.170          H  
ATOM    895 1HB  ASN A  56      -6.454 -23.521 -36.167  1.00 38.000          H  
ATOM    896 2HB  ASN A  56      -6.454 -22.657 -37.701  1.00 38.000          H  
ATOM    897 1HD2 ASN A  56      -4.136 -21.449 -34.631  1.00 38.000          H  
ATOM    898 2HD2 ASN A  56      -5.071 -22.906 -34.641  1.00 38.000          H  
ATOM    899  N   TRP A  57      -8.197 -19.647 -36.700  1.00 22.860          N  
ATOM    900  CA  TRP A  57      -8.454 -18.446 -37.490  1.00 23.200          C  
ATOM    901  C   TRP A  57      -7.646 -18.403 -38.782  1.00 23.310          C  
ATOM    902  O   TRP A  57      -8.124 -17.919 -39.811  1.00 23.550          O  
ATOM    903  CB  TRP A  57      -8.102 -17.196 -36.696  1.00 32.340          C  
ATOM    904  CG  TRP A  57      -9.053 -16.824 -35.603  1.00 32.340          C  
ATOM    905  CD1 TRP A  57     -10.323 -17.279 -35.376  1.00 32.340          C  
ATOM    906  CD2 TRP A  57      -8.796 -15.842 -34.585  1.00 32.340          C  
ATOM    907  NE1 TRP A  57     -10.863 -16.640 -34.289  1.00 32.340          N  
ATOM    908  CE2 TRP A  57      -9.944 -15.760 -33.794  1.00 32.340          C  
ATOM    909  CE3 TRP A  57      -7.700 -15.024 -34.292  1.00 32.340          C  
ATOM    910  CZ2 TRP A  57     -10.030 -14.893 -32.726  1.00 32.340          C  
ATOM    911  CZ3 TRP A  57      -7.788 -14.155 -33.221  1.00 32.340          C  
ATOM    912  CH2 TRP A  57      -8.922 -14.092 -32.456  1.00 32.340          C  
ATOM    913  H   TRP A  57      -7.947 -19.562 -35.724  1.00 27.430          H  
ATOM    914  HA  TRP A  57      -9.506 -18.423 -37.753  1.00 27.840          H  
ATOM    915 1HB  TRP A  57      -7.117 -17.327 -36.253  1.00 38.810          H  
ATOM    916 2HB  TRP A  57      -8.030 -16.357 -37.375  1.00 38.810          H  
ATOM    917  HD1 TRP A  57     -10.840 -18.023 -35.966  1.00 38.810          H  
ATOM    918  HE1 TRP A  57     -11.796 -16.781 -33.915  1.00 38.810          H  
ATOM    919  HE3 TRP A  57      -6.797 -15.065 -34.898  1.00 38.810          H  
ATOM    920  HZ2 TRP A  57     -10.924 -14.825 -32.106  1.00 38.810          H  
ATOM    921  HZ3 TRP A  57      -6.930 -13.521 -33.001  1.00 38.810          H  
ATOM    922  HH2 TRP A  57      -8.958 -13.396 -31.619  1.00 38.810          H  
ATOM    923  N   MET A  58      -6.435 -18.945 -38.773  1.00 23.250          N  
ATOM    924  CA  MET A  58      -5.579 -18.896 -39.948  1.00 23.490          C  
ATOM    925  C   MET A  58      -6.118 -19.736 -41.108  1.00 23.720          C  
ATOM    926  O   MET A  58      -5.725 -19.539 -42.256  1.00 23.730          O  
ATOM    927  CB  MET A  58      -4.159 -19.272 -39.573  1.00 32.790          C  
ATOM    928  CG  MET A  58      -3.501 -18.278 -38.577  1.00 32.790          C  
ATOM    929  SD  MET A  58      -3.429 -16.548 -39.169  1.00 32.790          S  
ATOM    930  CE  MET A  58      -4.847 -15.747 -38.341  1.00 32.790          C  
ATOM    931  H   MET A  58      -6.062 -19.381 -37.926  1.00 27.900          H  
ATOM    932  HA  MET A  58      -5.563 -17.869 -40.308  1.00 28.190          H  
ATOM    933 1HB  MET A  58      -4.155 -20.262 -39.117  1.00 39.350          H  
ATOM    934 2HB  MET A  58      -3.541 -19.319 -40.469  1.00 39.350          H  
ATOM    935 1HG  MET A  58      -4.054 -18.292 -37.641  1.00 39.350          H  
ATOM    936 2HG  MET A  58      -2.485 -18.608 -38.368  1.00 39.350          H  
ATOM    937 1HE  MET A  58      -4.878 -14.697 -38.620  1.00 39.350          H  
ATOM    938 2HE  MET A  58      -5.771 -16.213 -38.639  1.00 39.350          H  
ATOM    939 3HE  MET A  58      -4.735 -15.828 -37.259  1.00 39.350          H  
ATOM    940  N   ARG A  59      -6.997 -20.696 -40.815  1.00 23.990          N  
ATOM    941  CA  ARG A  59      -7.604 -21.543 -41.832  1.00 24.330          C  
ATOM    942  C   ARG A  59      -8.944 -20.988 -42.304  1.00 24.110          C  
ATOM    943  O   ARG A  59      -9.628 -21.631 -43.108  1.00 24.310          O  
ATOM    944  CB  ARG A  59      -7.788 -22.970 -41.340  1.00 33.930          C  
ATOM    945  CG  ARG A  59      -6.510 -23.767 -41.095  1.00 33.930          C  
ATOM    946  CD  ARG A  59      -5.870 -24.183 -42.395  1.00 33.930          C  
ATOM    947  NE  ARG A  59      -4.782 -25.131 -42.187  1.00 33.930          N  
ATOM    948  CZ  ARG A  59      -4.155 -25.832 -43.162  1.00 33.930          C  
ATOM    949  NH1 ARG A  59      -4.527 -25.717 -44.417  1.00 33.930          N  
ATOM    950  NH2 ARG A  59      -3.158 -26.644 -42.842  1.00 33.930          N  
ATOM    951  H   ARG A  59      -7.327 -20.799 -39.854  1.00 28.790          H  
ATOM    952  HA  ARG A  59      -6.938 -21.568 -42.691  1.00 29.200          H  
ATOM    953 1HB  ARG A  59      -8.338 -22.946 -40.399  1.00 40.710          H  
ATOM    954 2HB  ARG A  59      -8.392 -23.525 -42.057  1.00 40.710          H  
ATOM    955 1HG  ARG A  59      -5.799 -23.148 -40.547  1.00 40.710          H  
ATOM    956 2HG  ARG A  59      -6.734 -24.663 -40.517  1.00 40.710          H  
ATOM    957 1HD  ARG A  59      -6.613 -24.630 -43.052  1.00 40.710          H  
ATOM    958 2HD  ARG A  59      -5.448 -23.303 -42.877  1.00 40.710          H  
ATOM    959  HE  ARG A  59      -4.450 -25.255 -41.239  1.00 40.710          H  
ATOM    960 1HH1 ARG A  59      -5.297 -25.114 -44.672  1.00 40.710          H  
ATOM    961 2HH1 ARG A  59      -4.063 -26.247 -45.137  1.00 40.710          H  
ATOM    962 1HH2 ARG A  59      -2.869 -26.736 -41.877  1.00 40.710          H  
ATOM    963 2HH2 ARG A  59      -2.683 -27.172 -43.559  1.00 40.710          H  
ATOM    964  N   SER A  60      -9.336 -19.813 -41.790  1.00 23.800          N  
ATOM    965  CA  SER A  60     -10.599 -19.186 -42.153  1.00 23.650          C  
ATOM    966  C   SER A  60     -10.649 -18.788 -43.628  1.00 23.890          C  
ATOM    967  O   SER A  60     -11.697 -18.884 -44.270  1.00 23.800          O  
ATOM    968  CB  SER A  60     -10.783 -17.952 -41.317  1.00 33.170          C  
ATOM    969  OG  SER A  60      -9.827 -16.999 -41.652  1.00 33.170          O  
ATOM    970  H   SER A  60      -8.742 -19.317 -41.124  1.00 28.560          H  
ATOM    971  HA  SER A  60     -11.405 -19.888 -41.948  1.00 28.380          H  
ATOM    972 1HB  SER A  60     -11.766 -17.553 -41.469  1.00 39.800          H  
ATOM    973 2HB  SER A  60     -10.684 -18.203 -40.269  1.00 39.800          H  
ATOM    974  HG  SER A  60      -9.077 -17.146 -41.034  1.00 39.800          H  
ATOM    975  N   ASP A  61      -9.484 -18.499 -44.222  1.00 24.280          N  
ATOM    976  CA  ASP A  61      -9.444 -18.116 -45.623  1.00 24.650          C  
ATOM    977  C   ASP A  61      -9.482 -19.356 -46.476  1.00 24.750          C  
ATOM    978  O   ASP A  61      -9.945 -19.309 -47.612  1.00 24.980          O  
ATOM    979  CB  ASP A  61      -8.179 -17.327 -45.966  1.00 34.360          C  
ATOM    980  CG  ASP A  61      -8.112 -15.945 -45.332  1.00 34.360          C  
ATOM    981  OD1 ASP A  61      -8.984 -15.111 -45.600  1.00 34.360          O  
ATOM    982  OD2 ASP A  61      -7.200 -15.711 -44.588  1.00 34.360          O  
ATOM    983  H   ASP A  61      -8.643 -18.431 -43.661  1.00 29.140          H  
ATOM    984  HA  ASP A  61     -10.313 -17.502 -45.849  1.00 29.580          H  
ATOM    985 1HB  ASP A  61      -7.304 -17.895 -45.652  1.00 41.230          H  
ATOM    986 2HB  ASP A  61      -8.114 -17.211 -47.051  1.00 41.230          H  
ATOM    987  N   VAL A  62      -8.961 -20.451 -45.939  1.00 24.690          N  
ATOM    988  CA  VAL A  62      -8.890 -21.711 -46.641  1.00 24.950          C  
ATOM    989  C   VAL A  62     -10.279 -22.314 -46.758  1.00 24.680          C  
ATOM    990  O   VAL A  62     -10.663 -22.781 -47.832  1.00 25.020          O  
ATOM    991  CB  VAL A  62      -7.937 -22.676 -45.915  1.00 34.830          C  
ATOM    992  CG1 VAL A  62      -7.970 -24.036 -46.568  1.00 34.830          C  
ATOM    993  CG2 VAL A  62      -6.535 -22.096 -45.937  1.00 34.830          C  
ATOM    994  H   VAL A  62      -8.601 -20.404 -44.996  1.00 29.630          H  
ATOM    995  HA  VAL A  62      -8.501 -21.528 -47.643  1.00 29.940          H  
ATOM    996  HB  VAL A  62      -8.258 -22.803 -44.885  1.00 41.790          H  
ATOM    997 1HG1 VAL A  62      -7.292 -24.694 -46.047  1.00 41.790          H  
ATOM    998 2HG1 VAL A  62      -8.970 -24.466 -46.533  1.00 41.790          H  
ATOM    999 3HG1 VAL A  62      -7.651 -23.933 -47.604  1.00 41.790          H  
ATOM   1000 1HG2 VAL A  62      -5.854 -22.769 -45.419  1.00 41.790          H  
ATOM   1001 2HG2 VAL A  62      -6.214 -21.975 -46.971  1.00 41.790          H  
ATOM   1002 3HG2 VAL A  62      -6.528 -21.127 -45.441  1.00 41.790          H  
ATOM   1003  N   ILE A  63     -11.029 -22.328 -45.652  1.00 24.160          N  
ATOM   1004  CA  ILE A  63     -12.366 -22.896 -45.701  1.00 24.000          C  
ATOM   1005  C   ILE A  63     -13.259 -21.984 -46.576  1.00 24.130          C  
ATOM   1006  O   ILE A  63     -14.131 -22.470 -47.314  1.00 24.330          O  
ATOM   1007  CB  ILE A  63     -12.913 -23.150 -44.272  1.00 33.660          C  
ATOM   1008  CG1 ILE A  63     -14.075 -24.170 -44.338  1.00 33.660          C  
ATOM   1009  CG2 ILE A  63     -13.379 -21.831 -43.611  1.00 33.660          C  
ATOM   1010  CD1 ILE A  63     -14.449 -24.778 -42.987  1.00 33.660          C  
ATOM   1011  H   ILE A  63     -10.641 -21.970 -44.775  1.00 28.990          H  
ATOM   1012  HA  ILE A  63     -12.308 -23.866 -46.180  1.00 28.800          H  
ATOM   1013  HB  ILE A  63     -12.117 -23.584 -43.664  1.00 40.400          H  
ATOM   1014 1HG1 ILE A  63     -14.956 -23.677 -44.753  1.00 40.400          H  
ATOM   1015 2HG1 ILE A  63     -13.787 -24.985 -45.007  1.00 40.400          H  
ATOM   1016 1HG2 ILE A  63     -13.740 -22.007 -42.608  1.00 40.400          H  
ATOM   1017 2HG2 ILE A  63     -12.551 -21.149 -43.565  1.00 40.400          H  
ATOM   1018 3HG2 ILE A  63     -14.186 -21.375 -44.182  1.00 40.400          H  
ATOM   1019 1HD1 ILE A  63     -15.262 -25.486 -43.131  1.00 40.400          H  
ATOM   1020 2HD1 ILE A  63     -13.585 -25.302 -42.565  1.00 40.400          H  
ATOM   1021 3HD1 ILE A  63     -14.772 -24.006 -42.296  1.00 40.400          H  
ATOM   1022  N   HIS A  64     -13.015 -20.663 -46.529  1.00 24.120          N  
ATOM   1023  CA  HIS A  64     -13.725 -19.713 -47.369  1.00 24.390          C  
ATOM   1024  C   HIS A  64     -13.421 -19.996 -48.842  1.00 24.920          C  
ATOM   1025  O   HIS A  64     -14.345 -20.083 -49.663  1.00 25.130          O  
ATOM   1026  CB  HIS A  64     -13.339 -18.285 -47.009  1.00 34.040          C  
ATOM   1027  CG  HIS A  64     -14.052 -17.246 -47.802  1.00 34.040          C  
ATOM   1028  ND1 HIS A  64     -15.388 -16.940 -47.611  1.00 34.040          N  
ATOM   1029  CD2 HIS A  64     -13.618 -16.438 -48.793  1.00 34.040          C  
ATOM   1030  CE1 HIS A  64     -15.738 -15.984 -48.451  1.00 34.040          C  
ATOM   1031  NE2 HIS A  64     -14.684 -15.663 -49.180  1.00 34.040          N  
ATOM   1032  H   HIS A  64     -12.339 -20.279 -45.864  1.00 28.940          H  
ATOM   1033  HA  HIS A  64     -14.798 -19.820 -47.217  1.00 29.270          H  
ATOM   1034 1HB  HIS A  64     -13.519 -18.122 -45.955  1.00 40.850          H  
ATOM   1035 2HB  HIS A  64     -12.277 -18.154 -47.172  1.00 40.850          H  
ATOM   1036  HD2 HIS A  64     -12.610 -16.412 -49.207  1.00 40.850          H  
ATOM   1037  HE1 HIS A  64     -16.729 -15.538 -48.533  1.00 40.850          H  
ATOM   1038  HE2 HIS A  64     -14.661 -14.962 -49.907  1.00 40.850          H  
ATOM   1039  N   GLU A  65     -12.123 -20.139 -49.178  1.00 25.240          N  
ATOM   1040  CA  GLU A  65     -11.688 -20.438 -50.533  1.00 25.850          C  
ATOM   1041  C   GLU A  65     -12.312 -21.726 -51.024  1.00 25.840          C  
ATOM   1042  O   GLU A  65     -12.757 -21.789 -52.168  1.00 26.310          O  
ATOM   1043  CB  GLU A  65     -10.164 -20.547 -50.626  1.00 35.950          C  
ATOM   1044  CG  GLU A  65      -9.623 -20.787 -52.051  1.00 35.950          C  
ATOM   1045  CD  GLU A  65      -8.119 -20.813 -52.110  1.00 35.950          C  
ATOM   1046  OE1 GLU A  65      -7.505 -20.533 -51.112  1.00 35.950          O  
ATOM   1047  OE2 GLU A  65      -7.581 -21.122 -53.148  1.00 35.950          O  
ATOM   1048  H   GLU A  65     -11.397 -20.011 -48.472  1.00 30.290          H  
ATOM   1049  HA  GLU A  65     -12.006 -19.628 -51.181  1.00 31.020          H  
ATOM   1050 1HB  GLU A  65      -9.713 -19.634 -50.240  1.00 43.140          H  
ATOM   1051 2HB  GLU A  65      -9.823 -21.370 -49.994  1.00 43.140          H  
ATOM   1052 1HG  GLU A  65     -10.003 -21.726 -52.426  1.00 43.140          H  
ATOM   1053 2HG  GLU A  65      -9.992 -19.997 -52.704  1.00 43.140          H  
ATOM   1054  N   CYS A  66     -12.406 -22.746 -50.160  1.00 25.380          N  
ATOM   1055  CA  CYS A  66     -13.004 -24.004 -50.586  1.00 25.450          C  
ATOM   1056  C   CYS A  66     -14.382 -23.734 -51.170  1.00 25.420          C  
ATOM   1057  O   CYS A  66     -14.694 -24.159 -52.297  1.00 25.840          O  
ATOM   1058  CB  CYS A  66     -13.247 -24.956 -49.397  1.00 35.600          C  
ATOM   1059  SG  CYS A  66     -11.804 -25.551 -48.514  1.00 35.600          S  
ATOM   1060  H   CYS A  66     -11.989 -22.652 -49.233  1.00 30.460          H  
ATOM   1061  HA  CYS A  66     -12.366 -24.463 -51.334  1.00 30.540          H  
ATOM   1062 1HB  CYS A  66     -13.889 -24.471 -48.677  1.00 42.720          H  
ATOM   1063 2HB  CYS A  66     -13.792 -25.827 -49.760  1.00 42.720          H  
ATOM   1064  HG  CYS A  66     -11.297 -24.331 -48.223  1.00 42.720          H  
ATOM   1065  N   THR A  67     -15.189 -22.961 -50.431  1.00 25.040          N  
ATOM   1066  CA  THR A  67     -16.539 -22.630 -50.866  1.00 25.090          C  
ATOM   1067  C   THR A  67     -16.525 -21.820 -52.156  1.00 25.760          C  
ATOM   1068  O   THR A  67     -17.268 -22.112 -53.095  1.00 26.160          O  
ATOM   1069  CB  THR A  67     -17.304 -21.841 -49.776  1.00 35.110          C  
ATOM   1070  OG1 THR A  67     -17.425 -22.646 -48.591  1.00 35.110          O  
ATOM   1071  CG2 THR A  67     -18.702 -21.473 -50.275  1.00 35.110          C  
ATOM   1072  H   THR A  67     -14.853 -22.651 -49.511  1.00 30.050          H  
ATOM   1073  HA  THR A  67     -17.075 -23.559 -51.056  1.00 30.110          H  
ATOM   1074  HB  THR A  67     -16.756 -20.931 -49.531  1.00 42.130          H  
ATOM   1075  HG1 THR A  67     -16.563 -22.725 -48.165  1.00 42.130          H  
ATOM   1076 1HG2 THR A  67     -19.227 -20.924 -49.496  1.00 42.130          H  
ATOM   1077 2HG2 THR A  67     -18.637 -20.849 -51.164  1.00 42.130          H  
ATOM   1078 3HG2 THR A  67     -19.253 -22.382 -50.513  1.00 42.130          H  
ATOM   1079  N   ALA A  68     -15.673 -20.797 -52.199  1.00 25.970          N  
ATOM   1080  CA  ALA A  68     -15.559 -19.905 -53.346  1.00 26.680          C  
ATOM   1081  C   ALA A  68     -15.151 -20.618 -54.639  1.00 27.300          C  
ATOM   1082  O   ALA A  68     -15.605 -20.255 -55.727  1.00 27.900          O  
ATOM   1083  CB  ALA A  68     -14.544 -18.820 -53.041  1.00 37.070          C  
ATOM   1084  H   ALA A  68     -15.097 -20.615 -51.370  1.00 31.160          H  
ATOM   1085  HA  ALA A  68     -16.536 -19.450 -53.508  1.00 32.020          H  
ATOM   1086 1HB  ALA A  68     -14.485 -18.128 -53.877  1.00 44.480          H  
ATOM   1087 2HB  ALA A  68     -14.843 -18.285 -52.137  1.00 44.480          H  
ATOM   1088 3HB  ALA A  68     -13.576 -19.281 -52.885  1.00 44.480          H  
ATOM   1089  N   LYS A  69     -14.285 -21.624 -54.521  1.00 27.230          N  
ATOM   1090  CA  LYS A  69     -13.768 -22.343 -55.677  1.00 27.880          C  
ATOM   1091  C   LYS A  69     -14.448 -23.684 -55.979  1.00 27.900          C  
ATOM   1092  O   LYS A  69     -14.367 -24.165 -57.111  1.00 28.550          O  
ATOM   1093  CB  LYS A  69     -12.270 -22.581 -55.494  1.00 38.770          C  
ATOM   1094  CG  LYS A  69     -11.413 -21.311 -55.320  1.00 38.770          C  
ATOM   1095  CD  LYS A  69     -11.439 -20.389 -56.544  1.00 38.770          C  
ATOM   1096  CE  LYS A  69     -10.487 -19.212 -56.356  1.00 38.770          C  
ATOM   1097  NZ  LYS A  69     -10.512 -18.279 -57.523  1.00 38.770          N  
ATOM   1098  H   LYS A  69     -13.922 -21.843 -53.591  1.00 32.680          H  
ATOM   1099  HA  LYS A  69     -13.921 -21.718 -56.551  1.00 33.460          H  
ATOM   1100 1HB  LYS A  69     -12.111 -23.212 -54.615  1.00 46.530          H  
ATOM   1101 2HB  LYS A  69     -11.890 -23.114 -56.357  1.00 46.530          H  
ATOM   1102 1HG  LYS A  69     -11.786 -20.754 -54.458  1.00 46.530          H  
ATOM   1103 2HG  LYS A  69     -10.381 -21.602 -55.113  1.00 46.530          H  
ATOM   1104 1HD  LYS A  69     -11.162 -20.947 -57.439  1.00 46.530          H  
ATOM   1105 2HD  LYS A  69     -12.441 -19.984 -56.678  1.00 46.530          H  
ATOM   1106 1HE  LYS A  69     -10.775 -18.666 -55.458  1.00 46.530          H  
ATOM   1107 2HE  LYS A  69      -9.472 -19.591 -56.227  1.00 46.530          H  
ATOM   1108 1HZ  LYS A  69      -9.870 -17.514 -57.358  1.00 46.530          H  
ATOM   1109 2HZ  LYS A  69     -10.234 -18.774 -58.360  1.00 46.530          H  
ATOM   1110 3HZ  LYS A  69     -11.446 -17.913 -57.643  1.00 46.530          H  
ATOM   1111  N   GLY A  70     -15.099 -24.310 -54.993  1.00 27.280          N  
ATOM   1112  CA  GLY A  70     -15.683 -25.633 -55.201  1.00 27.350          C  
ATOM   1113  C   GLY A  70     -14.613 -26.720 -55.101  1.00 27.300          C  
ATOM   1114  O   GLY A  70     -14.686 -27.757 -55.767  1.00 27.750          O  
ATOM   1115  H   GLY A  70     -15.161 -23.893 -54.064  1.00 32.740          H  
ATOM   1116 1HA  GLY A  70     -16.451 -25.804 -54.446  1.00 32.820          H  
ATOM   1117 2HA  GLY A  70     -16.167 -25.673 -56.174  1.00 32.820          H  
ATOM   1118  N   LEU A  71     -13.578 -26.425 -54.323  1.00 26.860          N  
ATOM   1119  CA  LEU A  71     -12.438 -27.310 -54.125  1.00 26.890          C  
ATOM   1120  C   LEU A  71     -12.297 -27.633 -52.654  1.00 26.150          C  
ATOM   1121  O   LEU A  71     -12.611 -26.795 -51.820  1.00 25.510          O  
ATOM   1122  CB  LEU A  71     -11.174 -26.615 -54.622  1.00 37.630          C  
ATOM   1123  CG  LEU A  71     -11.164 -26.172 -56.099  1.00 37.630          C  
ATOM   1124  CD1 LEU A  71      -9.913 -25.355 -56.346  1.00 37.630          C  
ATOM   1125  CD2 LEU A  71     -11.214 -27.379 -57.020  1.00 37.630          C  
ATOM   1126  H   LEU A  71     -13.656 -25.569 -53.770  1.00 32.230          H  
ATOM   1127  HA  LEU A  71     -12.605 -28.241 -54.661  1.00 32.270          H  
ATOM   1128 1HB  LEU A  71     -11.058 -25.724 -54.036  1.00 45.160          H  
ATOM   1129 2HB  LEU A  71     -10.314 -27.262 -54.441  1.00 45.160          H  
ATOM   1130  HG  LEU A  71     -12.029 -25.544 -56.298  1.00 45.160          H  
ATOM   1131 1HD1 LEU A  71      -9.898 -25.019 -57.382  1.00 45.160          H  
ATOM   1132 2HD1 LEU A  71      -9.908 -24.490 -55.689  1.00 45.160          H  
ATOM   1133 3HD1 LEU A  71      -9.032 -25.966 -56.149  1.00 45.160          H  
ATOM   1134 1HD2 LEU A  71     -11.203 -27.039 -58.055  1.00 45.160          H  
ATOM   1135 2HD2 LEU A  71     -10.350 -28.017 -56.839  1.00 45.160          H  
ATOM   1136 3HD2 LEU A  71     -12.127 -27.945 -56.848  1.00 45.160          H  
ATOM   1137  N   GLN A  72     -11.827 -28.821 -52.306  1.00 26.330          N  
ATOM   1138  CA  GLN A  72     -11.630 -29.081 -50.884  1.00 25.770          C  
ATOM   1139  C   GLN A  72     -10.169 -28.967 -50.502  1.00 25.340          C  
ATOM   1140  O   GLN A  72      -9.334 -29.751 -50.954  1.00 25.710          O  
ATOM   1141  CB  GLN A  72     -12.144 -30.462 -50.464  1.00 36.300          C  
ATOM   1142  CG  GLN A  72     -11.967 -30.753 -48.943  1.00 36.300          C  
ATOM   1143  CD  GLN A  72     -12.913 -29.893 -48.074  1.00 36.300          C  
ATOM   1144  OE1 GLN A  72     -14.134 -30.065 -48.145  1.00 36.300          O  
ATOM   1145  NE2 GLN A  72     -12.372 -28.964 -47.288  1.00 36.300          N  
ATOM   1146  H   GLN A  72     -11.591 -29.513 -53.006  1.00 31.600          H  
ATOM   1147  HA  GLN A  72     -12.176 -28.332 -50.311  1.00 30.920          H  
ATOM   1148 1HB  GLN A  72     -13.202 -30.548 -50.705  1.00 43.560          H  
ATOM   1149 2HB  GLN A  72     -11.613 -31.234 -51.019  1.00 43.560          H  
ATOM   1150 1HG  GLN A  72     -12.203 -31.799 -48.761  1.00 43.560          H  
ATOM   1151 2HG  GLN A  72     -10.940 -30.550 -48.632  1.00 43.560          H  
ATOM   1152 1HE2 GLN A  72     -12.967 -28.370 -46.741  1.00 43.560          H  
ATOM   1153 2HE2 GLN A  72     -11.352 -28.818 -47.260  1.00 43.560          H  
ATOM   1154  N   PHE A  73      -9.872 -28.021 -49.635  1.00 24.660          N  
ATOM   1155  CA  PHE A  73      -8.528 -27.802 -49.164  1.00 24.290          C  
ATOM   1156  C   PHE A  73      -8.477 -28.311 -47.716  1.00 24.100          C  
ATOM   1157  O   PHE A  73      -9.523 -28.370 -47.062  1.00 23.700          O  
ATOM   1158  CB  PHE A  73      -8.175 -26.320 -49.233  1.00 34.150          C  
ATOM   1159  CG  PHE A  73      -8.142 -25.759 -50.623  1.00 34.150          C  
ATOM   1160  CD1 PHE A  73      -9.224 -25.055 -51.131  1.00 34.150          C  
ATOM   1161  CD2 PHE A  73      -7.037 -25.931 -51.431  1.00 34.150          C  
ATOM   1162  CE1 PHE A  73      -9.203 -24.538 -52.384  1.00 34.150          C  
ATOM   1163  CE2 PHE A  73      -7.016 -25.406 -52.707  1.00 34.150          C  
ATOM   1164  CZ  PHE A  73      -8.102 -24.707 -53.178  1.00 34.150          C  
ATOM   1165  H   PHE A  73     -10.611 -27.399 -49.328  1.00 29.590          H  
ATOM   1166  HA  PHE A  73      -7.857 -28.350 -49.811  1.00 29.150          H  
ATOM   1167 1HB  PHE A  73      -8.902 -25.759 -48.671  1.00 40.980          H  
ATOM   1168 2HB  PHE A  73      -7.208 -26.146 -48.772  1.00 40.980          H  
ATOM   1169  HD1 PHE A  73     -10.086 -24.906 -50.527  1.00 40.980          H  
ATOM   1170  HD2 PHE A  73      -6.172 -26.485 -51.056  1.00 40.980          H  
ATOM   1171  HE1 PHE A  73     -10.063 -23.985 -52.752  1.00 40.980          H  
ATOM   1172  HE2 PHE A  73      -6.137 -25.539 -53.341  1.00 40.980          H  
ATOM   1173  HZ  PHE A  73      -8.081 -24.284 -54.178  1.00 40.980          H  
ATOM   1174  N   PRO A  74      -7.323 -28.767 -47.203  1.00 24.500          N  
ATOM   1175  CA  PRO A  74      -7.130 -29.175 -45.820  1.00 24.500          C  
ATOM   1176  C   PRO A  74      -7.461 -28.059 -44.847  1.00 23.950          C  
ATOM   1177  O   PRO A  74      -7.164 -26.896 -45.116  1.00 23.920          O  
ATOM   1178  CB  PRO A  74      -5.635 -29.507 -45.771  1.00 36.750          C  
ATOM   1179  CG  PRO A  74      -5.265 -29.855 -47.193  1.00 36.750          C  
ATOM   1180  CD  PRO A  74      -6.127 -28.954 -48.057  1.00 36.750          C  
ATOM   1181  HA  PRO A  74      -7.750 -30.065 -45.615  1.00 29.400          H  
ATOM   1182 1HB  PRO A  74      -5.078 -28.643 -45.382  1.00 44.100          H  
ATOM   1183 2HB  PRO A  74      -5.459 -30.336 -45.070  1.00 44.100          H  
ATOM   1184 1HG  PRO A  74      -4.187 -29.691 -47.352  1.00 44.100          H  
ATOM   1185 2HG  PRO A  74      -5.450 -30.925 -47.379  1.00 44.100          H  
ATOM   1186 1HD  PRO A  74      -5.631 -27.996 -48.265  1.00 44.100          H  
ATOM   1187 2HD  PRO A  74      -6.351 -29.526 -48.964  1.00 44.100          H  
ATOM   1188  N   TYR A  75      -8.030 -28.411 -43.707  1.00 23.640          N  
ATOM   1189  CA  TYR A  75      -8.354 -27.445 -42.668  1.00 23.240          C  
ATOM   1190  C   TYR A  75      -8.241 -28.145 -41.322  1.00 23.110          C  
ATOM   1191  O   TYR A  75      -8.163 -29.374 -41.273  1.00 23.220          O  
ATOM   1192  CB  TYR A  75      -9.729 -26.812 -42.898  1.00 32.700          C  
ATOM   1193  CG  TYR A  75     -10.901 -27.737 -42.773  1.00 32.700          C  
ATOM   1194  CD1 TYR A  75     -11.534 -27.882 -41.555  1.00 32.700          C  
ATOM   1195  CD2 TYR A  75     -11.355 -28.433 -43.873  1.00 32.700          C  
ATOM   1196  CE1 TYR A  75     -12.604 -28.714 -41.428  1.00 32.700          C  
ATOM   1197  CE2 TYR A  75     -12.441 -29.273 -43.744  1.00 32.700          C  
ATOM   1198  CZ  TYR A  75     -13.064 -29.411 -42.524  1.00 32.700          C  
ATOM   1199  OH  TYR A  75     -14.148 -30.246 -42.393  1.00 32.700          O  
ATOM   1200  H   TYR A  75      -8.252 -29.385 -43.546  1.00 28.370          H  
ATOM   1201  HA  TYR A  75      -7.613 -26.654 -42.686  1.00 27.890          H  
ATOM   1202 1HB  TYR A  75      -9.865 -26.005 -42.207  1.00 39.240          H  
ATOM   1203 2HB  TYR A  75      -9.754 -26.374 -43.900  1.00 39.240          H  
ATOM   1204  HD1 TYR A  75     -11.178 -27.342 -40.688  1.00 39.240          H  
ATOM   1205  HD2 TYR A  75     -10.856 -28.318 -44.838  1.00 39.240          H  
ATOM   1206  HE1 TYR A  75     -13.083 -28.823 -40.460  1.00 39.240          H  
ATOM   1207  HE2 TYR A  75     -12.805 -29.828 -44.608  1.00 39.240          H  
ATOM   1208  HH  TYR A  75     -14.339 -30.659 -43.240  1.00 39.240          H  
ATOM   1209  N   SER A  76      -8.178 -27.383 -40.235  1.00 22.970          N  
ATOM   1210  CA  SER A  76      -8.048 -27.988 -38.917  1.00 22.960          C  
ATOM   1211  C   SER A  76      -9.179 -28.925 -38.551  1.00 22.700          C  
ATOM   1212  O   SER A  76     -10.366 -28.598 -38.661  1.00 22.690          O  
ATOM   1213  CB  SER A  76      -7.927 -26.944 -37.845  1.00 32.150          C  
ATOM   1214  OG  SER A  76      -7.928 -27.550 -36.584  1.00 32.150          O  
ATOM   1215  H   SER A  76      -8.252 -26.382 -40.315  1.00 27.560          H  
ATOM   1216  HA  SER A  76      -7.126 -28.572 -38.915  1.00 27.550          H  
ATOM   1217 1HB  SER A  76      -7.004 -26.382 -37.984  1.00 38.580          H  
ATOM   1218 2HB  SER A  76      -8.743 -26.252 -37.908  1.00 38.580          H  
ATOM   1219  HG  SER A  76      -7.836 -26.822 -35.959  1.00 38.580          H  
ATOM   1220  N   ARG A  77      -8.802 -30.046 -37.946  1.00 22.560          N  
ATOM   1221  CA  ARG A  77      -9.751 -31.060 -37.518  1.00 22.380          C  
ATOM   1222  C   ARG A  77     -10.405 -30.699 -36.197  1.00 21.750          C  
ATOM   1223  O   ARG A  77     -11.226 -31.451 -35.675  1.00 21.670          O  
ATOM   1224  CB  ARG A  77      -9.073 -32.413 -37.410  1.00 31.400          C  
ATOM   1225  CG  ARG A  77      -8.609 -32.977 -38.744  1.00 31.400          C  
ATOM   1226  CD  ARG A  77      -7.954 -34.294 -38.603  1.00 31.400          C  
ATOM   1227  NE  ARG A  77      -7.516 -34.806 -39.896  1.00 31.400          N  
ATOM   1228  CZ  ARG A  77      -6.897 -35.991 -40.100  1.00 31.400          C  
ATOM   1229  NH1 ARG A  77      -6.640 -36.795 -39.086  1.00 31.400          N  
ATOM   1230  NH2 ARG A  77      -6.549 -36.344 -41.327  1.00 31.400          N  
ATOM   1231  H   ARG A  77      -7.811 -30.217 -37.842  1.00 27.070          H  
ATOM   1232  HA  ARG A  77     -10.533 -31.133 -38.276  1.00 26.860          H  
ATOM   1233 1HB  ARG A  77      -8.207 -32.335 -36.755  1.00 37.680          H  
ATOM   1234 2HB  ARG A  77      -9.760 -33.132 -36.963  1.00 37.680          H  
ATOM   1235 1HG  ARG A  77      -9.470 -33.095 -39.401  1.00 37.680          H  
ATOM   1236 2HG  ARG A  77      -7.900 -32.288 -39.204  1.00 37.680          H  
ATOM   1237 1HD  ARG A  77      -7.082 -34.197 -37.955  1.00 37.680          H  
ATOM   1238 2HD  ARG A  77      -8.661 -35.002 -38.170  1.00 37.680          H  
ATOM   1239  HE  ARG A  77      -7.691 -34.223 -40.708  1.00 37.680          H  
ATOM   1240 1HH1 ARG A  77      -6.904 -36.532 -38.149  1.00 37.680          H  
ATOM   1241 2HH1 ARG A  77      -6.179 -37.679 -39.245  1.00 37.680          H  
ATOM   1242 1HH2 ARG A  77      -6.745 -35.730 -42.106  1.00 37.680          H  
ATOM   1243 2HH2 ARG A  77      -6.086 -37.227 -41.490  1.00 37.680          H  
ATOM   1244  N   ASN A  78     -10.050 -29.533 -35.662  1.00 21.390          N  
ATOM   1245  CA  ASN A  78     -10.653 -29.063 -34.437  1.00 20.700          C  
ATOM   1246  C   ASN A  78     -11.947 -28.317 -34.711  1.00 20.200          C  
ATOM   1247  O   ASN A  78     -12.662 -27.969 -33.778  1.00 19.850          O  
ATOM   1248  CB  ASN A  78      -9.696 -28.174 -33.677  1.00 29.260          C  
ATOM   1249  CG  ASN A  78      -8.570 -28.936 -33.072  1.00 29.260          C  
ATOM   1250  OD1 ASN A  78      -8.717 -30.104 -32.690  1.00 29.260          O  
ATOM   1251  ND2 ASN A  78      -7.431 -28.307 -32.969  1.00 29.260          N  
ATOM   1252  H   ASN A  78      -9.347 -28.964 -36.126  1.00 25.670          H  
ATOM   1253  HA  ASN A  78     -10.904 -29.924 -33.819  1.00 24.840          H  
ATOM   1254 1HB  ASN A  78      -9.293 -27.425 -34.354  1.00 35.110          H  
ATOM   1255 2HB  ASN A  78     -10.227 -27.635 -32.903  1.00 35.110          H  
ATOM   1256 1HD2 ASN A  78      -6.638 -28.771 -32.572  1.00 35.110          H  
ATOM   1257 2HD2 ASN A  78      -7.346 -27.363 -33.286  1.00 35.110          H  
ATOM   1258  N   MET A  79     -12.305 -28.106 -35.977  1.00 20.280          N  
ATOM   1259  CA  MET A  79     -13.579 -27.448 -36.198  1.00 19.960          C  
ATOM   1260  C   MET A  79     -14.629 -28.479 -35.813  1.00 19.890          C  
ATOM   1261  O   MET A  79     -14.606 -29.606 -36.309  1.00 20.370          O  
ATOM   1262  CB  MET A  79     -13.748 -27.002 -37.637  1.00 28.070          C  
ATOM   1263  CG  MET A  79     -15.005 -26.142 -37.860  1.00 28.070          C  
ATOM   1264  SD  MET A  79     -15.211 -25.603 -39.555  1.00 28.070          S  
ATOM   1265  CE  MET A  79     -15.855 -27.095 -40.304  1.00 28.070          C  
ATOM   1266  H   MET A  79     -11.708 -28.394 -36.762  1.00 24.340          H  
ATOM   1267  HA  MET A  79     -13.676 -26.594 -35.531  1.00 23.950          H  
ATOM   1268 1HB  MET A  79     -12.870 -26.462 -37.955  1.00 33.690          H  
ATOM   1269 2HB  MET A  79     -13.822 -27.885 -38.263  1.00 33.690          H  
ATOM   1270 1HG  MET A  79     -15.896 -26.720 -37.584  1.00 33.690          H  
ATOM   1271 2HG  MET A  79     -14.973 -25.269 -37.223  1.00 33.690          H  
ATOM   1272 1HE  MET A  79     -16.042 -26.927 -41.359  1.00 33.690          H  
ATOM   1273 2HE  MET A  79     -15.152 -27.906 -40.191  1.00 33.690          H  
ATOM   1274 3HE  MET A  79     -16.797 -27.367 -39.811  1.00 33.690          H  
ATOM   1275  N   TRP A  80     -15.551 -28.102 -34.946  1.00 19.420          N  
ATOM   1276  CA  TRP A  80     -16.537 -29.032 -34.434  1.00 19.440          C  
ATOM   1277  C   TRP A  80     -17.726 -28.236 -33.908  1.00 19.320          C  
ATOM   1278  O   TRP A  80     -17.566 -27.082 -33.536  1.00 18.970          O  
ATOM   1279  CB  TRP A  80     -15.832 -29.864 -33.352  1.00 27.210          C  
ATOM   1280  CG  TRP A  80     -16.578 -30.990 -32.749  1.00 27.210          C  
ATOM   1281  CD1 TRP A  80     -17.560 -31.758 -33.290  1.00 27.210          C  
ATOM   1282  CD2 TRP A  80     -16.347 -31.506 -31.429  1.00 27.210          C  
ATOM   1283  NE1 TRP A  80     -17.967 -32.691 -32.390  1.00 27.210          N  
ATOM   1284  CE2 TRP A  80     -17.232 -32.552 -31.242  1.00 27.210          C  
ATOM   1285  CE3 TRP A  80     -15.470 -31.162 -30.410  1.00 27.210          C  
ATOM   1286  CZ2 TRP A  80     -17.275 -33.264 -30.060  1.00 27.210          C  
ATOM   1287  CZ3 TRP A  80     -15.500 -31.870 -29.227  1.00 27.210          C  
ATOM   1288  CH2 TRP A  80     -16.380 -32.892 -29.055  1.00 27.210          C  
ATOM   1289  H   TRP A  80     -15.549 -27.160 -34.583  1.00 23.300          H  
ATOM   1290  HA  TRP A  80     -16.870 -29.678 -35.244  1.00 23.330          H  
ATOM   1291 1HB  TRP A  80     -14.907 -30.269 -33.762  1.00 32.650          H  
ATOM   1292 2HB  TRP A  80     -15.545 -29.188 -32.543  1.00 32.650          H  
ATOM   1293  HD1 TRP A  80     -17.969 -31.650 -34.290  1.00 32.650          H  
ATOM   1294  HE1 TRP A  80     -18.691 -33.382 -32.542  1.00 32.650          H  
ATOM   1295  HE3 TRP A  80     -14.782 -30.346 -30.552  1.00 32.650          H  
ATOM   1296  HZ2 TRP A  80     -17.971 -34.089 -29.902  1.00 32.650          H  
ATOM   1297  HZ3 TRP A  80     -14.809 -31.589 -28.434  1.00 32.650          H  
ATOM   1298  HH2 TRP A  80     -16.379 -33.431 -28.114  1.00 32.650          H  
ATOM   1299  N   VAL A  81     -18.919 -28.825 -33.927  1.00 19.750          N  
ATOM   1300  CA  VAL A  81     -20.119 -28.147 -33.443  1.00 19.800          C  
ATOM   1301  C   VAL A  81     -20.856 -28.982 -32.406  1.00 19.680          C  
ATOM   1302  O   VAL A  81     -20.975 -30.198 -32.566  1.00 19.980          O  
ATOM   1303  CB  VAL A  81     -21.056 -27.873 -34.653  1.00 27.700          C  
ATOM   1304  CG1 VAL A  81     -21.523 -29.187 -35.304  1.00 27.700          C  
ATOM   1305  CG2 VAL A  81     -22.268 -27.013 -34.239  1.00 27.700          C  
ATOM   1306  H   VAL A  81     -18.989 -29.770 -34.266  1.00 23.700          H  
ATOM   1307  HA  VAL A  81     -19.829 -27.198 -32.988  1.00 23.760          H  
ATOM   1308  HB  VAL A  81     -20.476 -27.359 -35.402  1.00 33.240          H  
ATOM   1309 1HG1 VAL A  81     -22.131 -28.956 -36.177  1.00 33.240          H  
ATOM   1310 2HG1 VAL A  81     -20.662 -29.769 -35.616  1.00 33.240          H  
ATOM   1311 3HG1 VAL A  81     -22.126 -29.775 -34.613  1.00 33.240          H  
ATOM   1312 1HG2 VAL A  81     -22.877 -26.812 -35.114  1.00 33.240          H  
ATOM   1313 2HG2 VAL A  81     -22.875 -27.532 -33.502  1.00 33.240          H  
ATOM   1314 3HG2 VAL A  81     -21.917 -26.066 -33.818  1.00 33.240          H  
ATOM   1315  N   ILE A  82     -21.392 -28.342 -31.367  1.00 19.340          N  
ATOM   1316  CA  ILE A  82     -22.183 -29.093 -30.419  1.00 19.360          C  
ATOM   1317  C   ILE A  82     -23.604 -28.940 -30.896  1.00 19.990          C  
ATOM   1318  O   ILE A  82     -24.065 -27.811 -31.069  1.00 20.020          O  
ATOM   1319  CB  ILE A  82     -22.126 -28.493 -29.017  1.00 27.100          C  
ATOM   1320  CG1 ILE A  82     -20.745 -28.461 -28.519  1.00 27.100          C  
ATOM   1321  CG2 ILE A  82     -23.014 -29.303 -28.093  1.00 27.100          C  
ATOM   1322  CD1 ILE A  82     -20.549 -27.637 -27.284  1.00 27.100          C  
ATOM   1323  H   ILE A  82     -21.285 -27.333 -31.221  1.00 23.210          H  
ATOM   1324  HA  ILE A  82     -21.894 -30.143 -30.418  1.00 23.230          H  
ATOM   1325  HB  ILE A  82     -22.444 -27.503 -29.079  1.00 32.520          H  
ATOM   1326 1HG1 ILE A  82     -20.407 -29.479 -28.329  1.00 32.520          H  
ATOM   1327 2HG1 ILE A  82     -20.151 -28.027 -29.283  1.00 32.520          H  
ATOM   1328 1HG2 ILE A  82     -23.015 -28.914 -27.085  1.00 32.520          H  
ATOM   1329 2HG2 ILE A  82     -24.039 -29.317 -28.448  1.00 32.520          H  
ATOM   1330 3HG2 ILE A  82     -22.619 -30.292 -28.086  1.00 32.520          H  
ATOM   1331 1HD1 ILE A  82     -19.506 -27.648 -27.002  1.00 32.520          H  
ATOM   1332 2HD1 ILE A  82     -20.854 -26.625 -27.481  1.00 32.520          H  
ATOM   1333 3HD1 ILE A  82     -21.134 -28.035 -26.479  1.00 32.520          H  
ATOM   1334  N   GLU A  83     -24.315 -30.035 -31.118  1.00 20.600          N  
ATOM   1335  CA  GLU A  83     -25.679 -29.864 -31.584  1.00 21.360          C  
ATOM   1336  C   GLU A  83     -26.615 -30.925 -31.064  1.00 21.420          C  
ATOM   1337  O   GLU A  83     -26.202 -32.038 -30.754  1.00 21.690          O  
ATOM   1338  CB  GLU A  83     -25.737 -29.857 -33.114  1.00 29.600          C  
ATOM   1339  CG  GLU A  83     -25.305 -31.164 -33.797  1.00 29.600          C  
ATOM   1340  CD  GLU A  83     -25.418 -31.090 -35.307  1.00 29.600          C  
ATOM   1341  OE1 GLU A  83     -25.810 -30.050 -35.811  1.00 29.600          O  
ATOM   1342  OE2 GLU A  83     -25.132 -32.064 -35.953  1.00 29.600          O  
ATOM   1343  H   GLU A  83     -23.919 -30.956 -30.980  1.00 24.720          H  
ATOM   1344  HA  GLU A  83     -26.043 -28.911 -31.217  1.00 25.630          H  
ATOM   1345 1HB  GLU A  83     -26.757 -29.632 -33.426  1.00 35.520          H  
ATOM   1346 2HB  GLU A  83     -25.096 -29.058 -33.490  1.00 35.520          H  
ATOM   1347 1HG  GLU A  83     -24.269 -31.372 -33.525  1.00 35.520          H  
ATOM   1348 2HG  GLU A  83     -25.923 -31.984 -33.430  1.00 35.520          H  
ATOM   1349  N   ASP A  84     -27.895 -30.571 -30.977  1.00 21.270          N  
ATOM   1350  CA  ASP A  84     -28.933 -31.516 -30.592  1.00 21.420          C  
ATOM   1351  C   ASP A  84     -29.719 -32.011 -31.804  1.00 21.780          C  
ATOM   1352  O   ASP A  84     -30.579 -31.315 -32.371  1.00 21.890          O  
ATOM   1353  CB  ASP A  84     -29.867 -30.940 -29.530  1.00 29.930          C  
ATOM   1354  CG  ASP A  84     -30.952 -31.973 -29.077  1.00 29.930          C  
ATOM   1355  OD1 ASP A  84     -31.096 -33.017 -29.734  1.00 29.930          O  
ATOM   1356  OD2 ASP A  84     -31.653 -31.687 -28.140  1.00 29.930          O  
ATOM   1357  H   ASP A  84     -28.134 -29.602 -31.215  1.00 25.520          H  
ATOM   1358  HA  ASP A  84     -28.446 -32.384 -30.142  1.00 25.700          H  
ATOM   1359 1HB  ASP A  84     -29.282 -30.638 -28.657  1.00 35.910          H  
ATOM   1360 2HB  ASP A  84     -30.351 -30.047 -29.921  1.00 35.910          H  
ATOM   1361  N   HIS A  85     -29.419 -33.238 -32.193  1.00 22.080          N  
ATOM   1362  CA  HIS A  85     -29.967 -33.925 -33.357  1.00 22.540          C  
ATOM   1363  C   HIS A  85     -31.491 -34.008 -33.352  1.00 22.660          C  
ATOM   1364  O   HIS A  85     -32.113 -34.204 -34.398  1.00 23.050          O  
ATOM   1365  CB  HIS A  85     -29.394 -35.349 -33.419  1.00 31.370          C  
ATOM   1366  CG  HIS A  85     -29.822 -36.157 -34.590  1.00 31.370          C  
ATOM   1367  ND1 HIS A  85     -29.404 -35.892 -35.880  1.00 31.370          N  
ATOM   1368  CD2 HIS A  85     -30.632 -37.239 -34.668  1.00 31.370          C  
ATOM   1369  CE1 HIS A  85     -29.944 -36.780 -36.699  1.00 31.370          C  
ATOM   1370  NE2 HIS A  85     -30.689 -37.607 -35.988  1.00 31.370          N  
ATOM   1371  H   HIS A  85     -28.730 -33.727 -31.639  1.00 26.500          H  
ATOM   1372  HA  HIS A  85     -29.666 -33.394 -34.257  1.00 27.050          H  
ATOM   1373 1HB  HIS A  85     -28.310 -35.299 -33.431  1.00 37.650          H  
ATOM   1374 2HB  HIS A  85     -29.688 -35.891 -32.526  1.00 37.650          H  
ATOM   1375  HD1 HIS A  85     -28.998 -35.034 -36.196  1.00 37.650          H  
ATOM   1376  HD2 HIS A  85     -31.185 -37.804 -33.916  1.00 37.650          H  
ATOM   1377  HE1 HIS A  85     -29.739 -36.743 -37.768  1.00 37.650          H  
ATOM   1378  N   THR A  86     -32.088 -33.921 -32.167  1.00 22.410          N  
ATOM   1379  CA  THR A  86     -33.523 -34.064 -32.015  1.00 22.610          C  
ATOM   1380  C   THR A  86     -34.240 -32.750 -31.684  1.00 22.570          C  
ATOM   1381  O   THR A  86     -35.453 -32.753 -31.451  1.00 22.660          O  
ATOM   1382  CB  THR A  86     -33.826 -35.102 -30.917  1.00 31.570          C  
ATOM   1383  OG1 THR A  86     -33.355 -34.637 -29.623  1.00 31.570          O  
ATOM   1384  CG2 THR A  86     -33.119 -36.424 -31.255  1.00 31.570          C  
ATOM   1385  H   THR A  86     -31.527 -33.712 -31.336  1.00 26.890          H  
ATOM   1386  HA  THR A  86     -33.929 -34.434 -32.956  1.00 27.130          H  
ATOM   1387  HB  THR A  86     -34.899 -35.274 -30.866  1.00 37.890          H  
ATOM   1388  HG1 THR A  86     -32.472 -34.197 -29.689  1.00 37.890          H  
ATOM   1389 1HG2 THR A  86     -33.341 -37.161 -30.486  1.00 37.890          H  
ATOM   1390 2HG2 THR A  86     -33.470 -36.785 -32.221  1.00 37.890          H  
ATOM   1391 3HG2 THR A  86     -32.043 -36.268 -31.300  1.00 37.890          H  
ATOM   1392  N   ALA A  87     -33.510 -31.629 -31.637  1.00 22.540          N  
ATOM   1393  CA  ALA A  87     -34.147 -30.367 -31.245  1.00 22.620          C  
ATOM   1394  C   ALA A  87     -33.763 -29.154 -32.100  1.00 22.080          C  
ATOM   1395  O   ALA A  87     -34.513 -28.169 -32.157  1.00 22.320          O  
ATOM   1396  CB  ALA A  87     -33.822 -30.066 -29.813  1.00 31.640          C  
ATOM   1397  H   ALA A  87     -32.520 -31.675 -31.882  1.00 27.050          H  
ATOM   1398  HA  ALA A  87     -35.222 -30.504 -31.334  1.00 27.140          H  
ATOM   1399 1HB  ALA A  87     -34.352 -29.187 -29.539  1.00 37.960          H  
ATOM   1400 2HB  ALA A  87     -34.132 -30.898 -29.179  1.00 37.960          H  
ATOM   1401 3HB  ALA A  87     -32.765 -29.910 -29.698  1.00 37.960          H  
ATOM   1402  N   GLY A  88     -32.586 -29.187 -32.743  1.00 21.430          N  
ATOM   1403  CA  GLY A  88     -32.090 -28.065 -33.546  1.00 20.980          C  
ATOM   1404  C   GLY A  88     -31.086 -27.144 -32.846  1.00 20.200          C  
ATOM   1405  O   GLY A  88     -30.433 -26.335 -33.501  1.00 19.870          O  
ATOM   1406  H   GLY A  88     -31.980 -30.007 -32.676  1.00 25.720          H  
ATOM   1407 1HA  GLY A  88     -31.627 -28.468 -34.448  1.00 25.180          H  
ATOM   1408 2HA  GLY A  88     -32.939 -27.472 -33.882  1.00 25.180          H  
ATOM   1409  N   CYS A  89     -30.943 -27.275 -31.537  1.00 20.010          N  
ATOM   1410  CA  CYS A  89     -30.001 -26.440 -30.792  1.00 19.400          C  
ATOM   1411  C   CYS A  89     -28.555 -26.632 -31.191  1.00 18.900          C  
ATOM   1412  O   CYS A  89     -28.106 -27.756 -31.430  1.00 19.060          O  
ATOM   1413  CB  CYS A  89     -30.090 -26.634 -29.284  1.00 27.400          C  
ATOM   1414  SG  CYS A  89     -28.917 -25.628 -28.335  1.00 27.400          S  
ATOM   1415  H   CYS A  89     -31.514 -27.965 -31.074  1.00 24.010          H  
ATOM   1416  HA  CYS A  89     -30.270 -25.409 -30.999  1.00 23.280          H  
ATOM   1417 1HB  CYS A  89     -31.031 -26.304 -28.989  1.00 32.880          H  
ATOM   1418 2HB  CYS A  89     -29.979 -27.679 -29.006  1.00 32.880          H  
ATOM   1419  HG  CYS A  89     -29.211 -24.447 -28.954  1.00 32.880          H  
ATOM   1420  N   LYS A  90     -27.827 -25.517 -31.270  1.00 18.420          N  
ATOM   1421  CA  LYS A  90     -26.394 -25.540 -31.563  1.00 18.010          C  
ATOM   1422  C   LYS A  90     -25.673 -24.660 -30.544  1.00 17.620          C  
ATOM   1423  O   LYS A  90     -26.176 -23.602 -30.127  1.00 17.680          O  
ATOM   1424  CB  LYS A  90     -26.062 -25.088 -32.987  1.00 25.380          C  
ATOM   1425  CG  LYS A  90     -26.687 -25.948 -34.076  1.00 25.380          C  
ATOM   1426  CD  LYS A  90     -26.205 -25.541 -35.470  1.00 25.380          C  
ATOM   1427  CE  LYS A  90     -26.944 -26.307 -36.587  1.00 25.380          C  
ATOM   1428  NZ  LYS A  90     -26.684 -27.789 -36.544  1.00 25.380          N  
ATOM   1429  H   LYS A  90     -28.301 -24.644 -31.032  1.00 22.100          H  
ATOM   1430  HA  LYS A  90     -26.032 -26.553 -31.439  1.00 21.610          H  
ATOM   1431 1HB  LYS A  90     -26.307 -24.058 -33.132  1.00 30.450          H  
ATOM   1432 2HB  LYS A  90     -24.982 -25.166 -33.121  1.00 30.450          H  
ATOM   1433 1HG  LYS A  90     -26.441 -26.988 -33.882  1.00 30.450          H  
ATOM   1434 2HG  LYS A  90     -27.774 -25.840 -34.032  1.00 30.450          H  
ATOM   1435 1HD  LYS A  90     -26.354 -24.474 -35.611  1.00 30.450          H  
ATOM   1436 2HD  LYS A  90     -25.140 -25.752 -35.552  1.00 30.450          H  
ATOM   1437 1HE  LYS A  90     -28.015 -26.133 -36.482  1.00 30.450          H  
ATOM   1438 2HE  LYS A  90     -26.616 -25.922 -37.552  1.00 30.450          H  
ATOM   1439 1HZ  LYS A  90     -27.180 -28.264 -37.280  1.00 30.450          H  
ATOM   1440 2HZ  LYS A  90     -25.691 -27.985 -36.650  1.00 30.450          H  
ATOM   1441 3HZ  LYS A  90     -27.006 -28.150 -35.655  1.00 30.450          H  
ATOM   1442  N   GLN A  91     -24.462 -25.066 -30.171  1.00 17.360          N  
ATOM   1443  CA  GLN A  91     -23.703 -24.317 -29.177  1.00 17.130          C  
ATOM   1444  C   GLN A  91     -22.180 -24.534 -29.201  1.00 16.720          C  
ATOM   1445  O   GLN A  91     -21.634 -25.360 -29.950  1.00 16.660          O  
ATOM   1446  CB  GLN A  91     -24.293 -24.680 -27.810  1.00 24.070          C  
ATOM   1447  CG  GLN A  91     -24.156 -26.133 -27.533  1.00 24.070          C  
ATOM   1448  CD  GLN A  91     -24.882 -26.661 -26.403  1.00 24.070          C  
ATOM   1449  OE1 GLN A  91     -24.567 -26.403 -25.250  1.00 24.070          O  
ATOM   1450  NE2 GLN A  91     -25.902 -27.451 -26.711  1.00 24.070          N  
ATOM   1451  H   GLN A  91     -24.106 -25.948 -30.550  1.00 20.830          H  
ATOM   1452  HA  GLN A  91     -23.878 -23.255 -29.362  1.00 20.560          H  
ATOM   1453 1HB  GLN A  91     -23.797 -24.120 -27.014  1.00 28.890          H  
ATOM   1454 2HB  GLN A  91     -25.350 -24.432 -27.793  1.00 28.890          H  
ATOM   1455 1HG  GLN A  91     -24.481 -26.690 -28.404  1.00 28.890          H  
ATOM   1456 2HG  GLN A  91     -23.122 -26.306 -27.328  1.00 28.890          H  
ATOM   1457 1HE2 GLN A  91     -26.462 -27.879 -25.999  1.00 28.890          H  
ATOM   1458 2HE2 GLN A  91     -26.121 -27.636 -27.668  1.00 28.890          H  
ATOM   1459  N   PHE A  92     -21.503 -23.742 -28.372  1.00 16.600          N  
ATOM   1460  CA  PHE A  92     -20.058 -23.762 -28.195  1.00 16.320          C  
ATOM   1461  C   PHE A  92     -19.697 -23.243 -26.817  1.00 15.900          C  
ATOM   1462  O   PHE A  92     -20.488 -22.536 -26.191  1.00 15.890          O  
ATOM   1463  CB  PHE A  92     -19.420 -22.835 -29.207  1.00 22.960          C  
ATOM   1464  CG  PHE A  92     -19.873 -21.401 -28.989  1.00 22.960          C  
ATOM   1465  CD1 PHE A  92     -19.140 -20.520 -28.214  1.00 22.960          C  
ATOM   1466  CD2 PHE A  92     -21.057 -20.946 -29.530  1.00 22.960          C  
ATOM   1467  CE1 PHE A  92     -19.561 -19.233 -28.007  1.00 22.960          C  
ATOM   1468  CE2 PHE A  92     -21.477 -19.665 -29.321  1.00 22.960          C  
ATOM   1469  CZ  PHE A  92     -20.728 -18.804 -28.564  1.00 22.960          C  
ATOM   1470  H   PHE A  92     -22.028 -23.077 -27.821  1.00 19.920          H  
ATOM   1471  HA  PHE A  92     -19.686 -24.782 -28.311  1.00 19.580          H  
ATOM   1472 1HB  PHE A  92     -18.338 -22.874 -29.113  1.00 27.550          H  
ATOM   1473 2HB  PHE A  92     -19.686 -23.143 -30.214  1.00 27.550          H  
ATOM   1474  HD1 PHE A  92     -18.234 -20.848 -27.765  1.00 27.550          H  
ATOM   1475  HD2 PHE A  92     -21.669 -21.614 -30.144  1.00 27.550          H  
ATOM   1476  HE1 PHE A  92     -18.968 -18.555 -27.398  1.00 27.550          H  
ATOM   1477  HE2 PHE A  92     -22.399 -19.327 -29.768  1.00 27.550          H  
ATOM   1478  HZ  PHE A  92     -21.065 -17.783 -28.402  1.00 27.550          H  
ATOM   1479  N   TYR A  93     -18.489 -23.564 -26.362  1.00 15.690          N  
ATOM   1480  CA  TYR A  93     -17.968 -23.057 -25.097  1.00 15.450          C  
ATOM   1481  C   TYR A  93     -16.536 -22.542 -25.246  1.00 15.230          C  
ATOM   1482  O   TYR A  93     -15.596 -23.331 -25.405  1.00 15.230          O  
ATOM   1483  CB  TYR A  93     -18.085 -24.159 -24.034  1.00 21.730          C  
ATOM   1484  CG  TYR A  93     -19.512 -24.500 -23.750  1.00 21.730          C  
ATOM   1485  CD1 TYR A  93     -20.178 -25.421 -24.518  1.00 21.730          C  
ATOM   1486  CD2 TYR A  93     -20.170 -23.845 -22.733  1.00 21.730          C  
ATOM   1487  CE1 TYR A  93     -21.504 -25.662 -24.294  1.00 21.730          C  
ATOM   1488  CE2 TYR A  93     -21.489 -24.098 -22.504  1.00 21.730          C  
ATOM   1489  CZ  TYR A  93     -22.154 -24.984 -23.288  1.00 21.730          C  
ATOM   1490  OH  TYR A  93     -23.466 -25.211 -23.083  1.00 21.730          O  
ATOM   1491  H   TYR A  93     -17.903 -24.164 -26.921  1.00 18.830          H  
ATOM   1492  HA  TYR A  93     -18.581 -22.213 -24.782  1.00 18.540          H  
ATOM   1493 1HB  TYR A  93     -17.564 -25.060 -24.357  1.00 26.070          H  
ATOM   1494 2HB  TYR A  93     -17.648 -23.835 -23.136  1.00 26.070          H  
ATOM   1495  HD1 TYR A  93     -19.653 -25.933 -25.310  1.00 26.070          H  
ATOM   1496  HD2 TYR A  93     -19.647 -23.118 -22.127  1.00 26.070          H  
ATOM   1497  HE1 TYR A  93     -22.043 -26.377 -24.911  1.00 26.070          H  
ATOM   1498  HE2 TYR A  93     -22.009 -23.580 -21.717  1.00 26.070          H  
ATOM   1499  HH  TYR A  93     -23.809 -25.723 -23.847  1.00 26.070          H  
ATOM   1500  N   LEU A  94     -16.371 -21.222 -25.179  1.00 15.200          N  
ATOM   1501  CA  LEU A  94     -15.070 -20.598 -25.390  1.00 15.180          C  
ATOM   1502  C   LEU A  94     -14.746 -19.621 -24.242  1.00 15.580          C  
ATOM   1503  O   LEU A  94     -15.666 -18.998 -23.725  1.00 15.900          O  
ATOM   1504  CB  LEU A  94     -15.104 -19.860 -26.740  1.00 21.260          C  
ATOM   1505  CG  LEU A  94     -15.366 -20.750 -28.031  1.00 21.260          C  
ATOM   1506  CD1 LEU A  94     -15.639 -19.822 -29.225  1.00 21.260          C  
ATOM   1507  CD2 LEU A  94     -14.169 -21.668 -28.325  1.00 21.260          C  
ATOM   1508  H   LEU A  94     -17.181 -20.637 -25.003  1.00 18.240          H  
ATOM   1509  HA  LEU A  94     -14.337 -21.393 -25.426  1.00 18.220          H  
ATOM   1510 1HB  LEU A  94     -15.901 -19.119 -26.694  1.00 25.510          H  
ATOM   1511 2HB  LEU A  94     -14.163 -19.327 -26.880  1.00 25.510          H  
ATOM   1512  HG  LEU A  94     -16.218 -21.373 -27.874  1.00 25.510          H  
ATOM   1513 1HD1 LEU A  94     -15.837 -20.415 -30.116  1.00 25.510          H  
ATOM   1514 2HD1 LEU A  94     -16.505 -19.194 -29.022  1.00 25.510          H  
ATOM   1515 3HD1 LEU A  94     -14.770 -19.191 -29.404  1.00 25.510          H  
ATOM   1516 1HD2 LEU A  94     -14.379 -22.268 -29.214  1.00 25.510          H  
ATOM   1517 2HD2 LEU A  94     -13.276 -21.071 -28.502  1.00 25.510          H  
ATOM   1518 3HD2 LEU A  94     -13.996 -22.340 -27.489  1.00 25.510          H  
ATOM   1519  N   PRO A  95     -13.467 -19.491 -23.822  1.00 15.730          N  
ATOM   1520  CA  PRO A  95     -12.937 -18.591 -22.795  1.00 16.310          C  
ATOM   1521  C   PRO A  95     -12.951 -17.145 -23.259  1.00 16.750          C  
ATOM   1522  O   PRO A  95     -12.961 -16.890 -24.466  1.00 16.750          O  
ATOM   1523  CB  PRO A  95     -11.505 -19.101 -22.607  1.00 24.460          C  
ATOM   1524  CG  PRO A  95     -11.146 -19.711 -23.929  1.00 24.460          C  
ATOM   1525  CD  PRO A  95     -12.428 -20.325 -24.434  1.00 24.460          C  
ATOM   1526  HA  PRO A  95     -13.518 -18.704 -21.863  1.00 19.570          H  
ATOM   1527 1HB  PRO A  95     -10.846 -18.264 -22.315  1.00 29.360          H  
ATOM   1528 2HB  PRO A  95     -11.468 -19.833 -21.804  1.00 29.360          H  
ATOM   1529 1HG  PRO A  95     -10.749 -18.940 -24.608  1.00 29.360          H  
ATOM   1530 2HG  PRO A  95     -10.346 -20.465 -23.790  1.00 29.360          H  
ATOM   1531 1HD  PRO A  95     -12.433 -20.257 -25.528  1.00 29.360          H  
ATOM   1532 2HD  PRO A  95     -12.514 -21.353 -24.060  1.00 29.360          H  
ATOM   1533  N   ARG A  96     -12.907 -16.219 -22.306  1.00 17.280          N  
ATOM   1534  CA  ARG A  96     -12.901 -14.782 -22.608  1.00 17.890          C  
ATOM   1535  C   ARG A  96     -11.605 -14.131 -23.087  1.00 18.410          C  
ATOM   1536  O   ARG A  96     -10.495 -14.451 -22.662  1.00 18.930          O  
ATOM   1537  CB  ARG A  96     -13.428 -14.030 -21.405  1.00 24.800          C  
ATOM   1538  CG  ARG A  96     -13.471 -12.528 -21.464  1.00 24.800          C  
ATOM   1539  CD  ARG A  96     -14.186 -12.028 -20.309  1.00 24.800          C  
ATOM   1540  NE  ARG A  96     -14.202 -10.590 -20.231  1.00 24.800          N  
ATOM   1541  CZ  ARG A  96     -14.706  -9.897 -19.186  1.00 24.800          C  
ATOM   1542  NH1 ARG A  96     -15.223 -10.517 -18.157  1.00 24.800          N  
ATOM   1543  NH2 ARG A  96     -14.695  -8.580 -19.165  1.00 24.800          N  
ATOM   1544  H   ARG A  96     -12.897 -16.528 -21.316  1.00 20.740          H  
ATOM   1545  HA  ARG A  96     -13.607 -14.636 -23.399  1.00 21.470          H  
ATOM   1546 1HB  ARG A  96     -14.444 -14.327 -21.248  1.00 29.760          H  
ATOM   1547 2HB  ARG A  96     -12.885 -14.328 -20.537  1.00 29.760          H  
ATOM   1548 1HG  ARG A  96     -12.461 -12.128 -21.399  1.00 29.760          H  
ATOM   1549 2HG  ARG A  96     -13.956 -12.175 -22.363  1.00 29.760          H  
ATOM   1550 1HD  ARG A  96     -15.217 -12.382 -20.352  1.00 29.760          H  
ATOM   1551 2HD  ARG A  96     -13.715 -12.409 -19.432  1.00 29.760          H  
ATOM   1552  HE  ARG A  96     -13.814 -10.064 -21.007  1.00 29.760          H  
ATOM   1553 1HH1 ARG A  96     -15.271 -11.515 -18.123  1.00 29.760          H  
ATOM   1554 2HH1 ARG A  96     -15.590  -9.948 -17.377  1.00 29.760          H  
ATOM   1555 1HH2 ARG A  96     -14.313  -8.050 -19.933  1.00 29.760          H  
ATOM   1556 2HH2 ARG A  96     -15.099  -8.116 -18.334  1.00 29.760          H  
ATOM   1557  N   ASN A  97     -11.777 -13.097 -23.915  1.00 18.380          N  
ATOM   1558  CA  ASN A  97     -10.679 -12.267 -24.402  1.00 18.960          C  
ATOM   1559  C   ASN A  97     -10.239 -11.282 -23.324  1.00 19.110          C  
ATOM   1560  O   ASN A  97     -10.510 -10.081 -23.390  1.00 19.420          O  
ATOM   1561  CB  ASN A  97     -11.102 -11.522 -25.652  1.00 26.310          C  
ATOM   1562  CG  ASN A  97     -11.239 -12.404 -26.839  1.00 26.310          C  
ATOM   1563  OD1 ASN A  97     -10.402 -13.278 -27.095  1.00 26.310          O  
ATOM   1564  ND2 ASN A  97     -12.289 -12.200 -27.585  1.00 26.310          N  
ATOM   1565  H   ASN A  97     -12.717 -12.895 -24.230  1.00 22.060          H  
ATOM   1566  HA  ASN A  97      -9.825 -12.907 -24.632  1.00 22.750          H  
ATOM   1567 1HB  ASN A  97     -12.069 -11.050 -25.471  1.00 31.570          H  
ATOM   1568 2HB  ASN A  97     -10.403 -10.732 -25.873  1.00 31.570          H  
ATOM   1569 1HD2 ASN A  97     -12.441 -12.761 -28.397  1.00 31.570          H  
ATOM   1570 2HD2 ASN A  97     -12.945 -11.483 -27.345  1.00 31.570          H  
ATOM   1571  N   TRP A  98      -9.562 -11.822 -22.326  1.00 19.020          N  
ATOM   1572  CA  TRP A  98      -9.141 -11.070 -21.155  1.00 19.300          C  
ATOM   1573  C   TRP A  98      -8.147  -9.968 -21.478  1.00 19.500          C  
ATOM   1574  O   TRP A  98      -7.151 -10.202 -22.165  1.00 19.880          O  
ATOM   1575  CB  TRP A  98      -8.486 -12.008 -20.156  1.00 26.910          C  
ATOM   1576  CG  TRP A  98      -9.419 -12.971 -19.612  1.00 26.910          C  
ATOM   1577  CD1 TRP A  98      -9.496 -14.267 -19.937  1.00 26.910          C  
ATOM   1578  CD2 TRP A  98     -10.455 -12.745 -18.663  1.00 26.910          C  
ATOM   1579  NE1 TRP A  98     -10.504 -14.849 -19.260  1.00 26.910          N  
ATOM   1580  CE2 TRP A  98     -11.086 -13.952 -18.478  1.00 26.910          C  
ATOM   1581  CE3 TRP A  98     -10.898 -11.637 -17.973  1.00 26.910          C  
ATOM   1582  CZ2 TRP A  98     -12.111 -14.099 -17.642  1.00 26.910          C  
ATOM   1583  CZ3 TRP A  98     -11.968 -11.790 -17.114  1.00 26.910          C  
ATOM   1584  CH2 TRP A  98     -12.550 -12.984 -16.953  1.00 26.910          C  
ATOM   1585  H   TRP A  98      -9.422 -12.834 -22.379  1.00 22.820          H  
ATOM   1586  HA  TRP A  98     -10.023 -10.621 -20.704  1.00 23.160          H  
ATOM   1587 1HB  TRP A  98      -7.662 -12.541 -20.628  1.00 32.290          H  
ATOM   1588 2HB  TRP A  98      -8.080 -11.429 -19.342  1.00 32.290          H  
ATOM   1589  HD1 TRP A  98      -8.858 -14.773 -20.658  1.00 32.290          H  
ATOM   1590  HE1 TRP A  98     -10.829 -15.844 -19.320  1.00 32.290          H  
ATOM   1591  HE3 TRP A  98     -10.414 -10.676 -18.110  1.00 32.290          H  
ATOM   1592  HZ2 TRP A  98     -12.580 -15.071 -17.519  1.00 32.290          H  
ATOM   1593  HZ3 TRP A  98     -12.340 -10.940 -16.556  1.00 32.290          H  
ATOM   1594  HH2 TRP A  98     -13.388 -13.071 -16.263  1.00 32.290          H  
ATOM   1595  N   SER A  99      -8.392  -8.791 -20.894  1.00 19.400          N  
ATOM   1596  CA  SER A  99      -7.549  -7.598 -21.018  1.00 19.750          C  
ATOM   1597  C   SER A  99      -7.170  -7.088 -19.618  1.00 20.010          C  
ATOM   1598  O   SER A  99      -7.840  -7.441 -18.630  1.00 20.350          O  
ATOM   1599  CB  SER A  99      -8.290  -6.523 -21.800  1.00 27.510          C  
ATOM   1600  OG  SER A  99      -8.572  -6.956 -23.122  1.00 27.510          O  
ATOM   1601  H   SER A  99      -9.231  -8.709 -20.341  1.00 23.280          H  
ATOM   1602  HA  SER A  99      -6.633  -7.860 -21.551  1.00 23.700          H  
ATOM   1603 1HB  SER A  99      -9.219  -6.277 -21.290  1.00 33.010          H  
ATOM   1604 2HB  SER A  99      -7.685  -5.617 -21.827  1.00 33.010          H  
ATOM   1605  HG  SER A  99      -9.227  -7.672 -23.027  1.00 33.010          H  
ATOM   1606  N   MET A 100      -6.082  -6.298 -19.528  1.00 19.990          N  
ATOM   1607  CA  MET A 100      -5.643  -5.741 -18.246  1.00 20.370          C  
ATOM   1608  C   MET A 100      -4.861  -4.426 -18.306  1.00 20.940          C  
ATOM   1609  O   MET A 100      -3.992  -4.228 -19.156  1.00 21.390          O  
ATOM   1610  CB  MET A 100      -4.816  -6.795 -17.524  1.00 28.370          C  
ATOM   1611  CG  MET A 100      -4.242  -6.373 -16.200  1.00 28.370          C  
ATOM   1612  SD  MET A 100      -3.421  -7.697 -15.408  1.00 28.370          S  
ATOM   1613  CE  MET A 100      -2.783  -6.818 -14.069  1.00 28.370          C  
ATOM   1614  H   MET A 100      -5.570  -6.066 -20.383  1.00 23.990          H  
ATOM   1615  HA  MET A 100      -6.529  -5.528 -17.673  1.00 24.440          H  
ATOM   1616 1HB  MET A 100      -5.432  -7.673 -17.346  1.00 34.040          H  
ATOM   1617 2HB  MET A 100      -3.991  -7.104 -18.162  1.00 34.040          H  
ATOM   1618 1HG  MET A 100      -3.546  -5.585 -16.316  1.00 34.040          H  
ATOM   1619 2HG  MET A 100      -5.003  -6.003 -15.550  1.00 34.040          H  
ATOM   1620 1HE  MET A 100      -2.208  -7.497 -13.440  1.00 34.040          H  
ATOM   1621 2HE  MET A 100      -2.140  -6.022 -14.439  1.00 34.040          H  
ATOM   1622 3HE  MET A 100      -3.601  -6.395 -13.497  1.00 34.040          H  
ATOM   1623  N   LYS A 101      -5.131  -3.553 -17.335  1.00 21.030          N  
ATOM   1624  CA  LYS A 101      -4.429  -2.285 -17.194  1.00 21.650          C  
ATOM   1625  C   LYS A 101      -4.021  -2.087 -15.738  1.00 21.600          C  
ATOM   1626  O   LYS A 101      -4.761  -2.464 -14.828  1.00 21.930          O  
ATOM   1627  CB  LYS A 101      -5.333  -1.140 -17.653  1.00 30.060          C  
ATOM   1628  CG  LYS A 101      -5.711  -1.190 -19.142  1.00 30.060          C  
ATOM   1629  CD  LYS A 101      -6.603  -0.013 -19.539  1.00 30.060          C  
ATOM   1630  CE  LYS A 101      -7.076  -0.101 -21.013  1.00 30.060          C  
ATOM   1631  NZ  LYS A 101      -6.007   0.258 -22.011  1.00 30.060          N  
ATOM   1632  H   LYS A 101      -5.857  -3.776 -16.663  1.00 25.240          H  
ATOM   1633  HA  LYS A 101      -3.522  -2.302 -17.797  1.00 25.980          H  
ATOM   1634 1HB  LYS A 101      -6.251  -1.146 -17.064  1.00 36.070          H  
ATOM   1635 2HB  LYS A 101      -4.830  -0.191 -17.469  1.00 36.070          H  
ATOM   1636 1HG  LYS A 101      -4.800  -1.181 -19.738  1.00 36.070          H  
ATOM   1637 2HG  LYS A 101      -6.245  -2.113 -19.351  1.00 36.070          H  
ATOM   1638 1HD  LYS A 101      -7.476   0.019 -18.887  1.00 36.070          H  
ATOM   1639 2HD  LYS A 101      -6.043   0.913 -19.411  1.00 36.070          H  
ATOM   1640 1HE  LYS A 101      -7.404  -1.121 -21.215  1.00 36.070          H  
ATOM   1641 2HE  LYS A 101      -7.919   0.574 -21.150  1.00 36.070          H  
ATOM   1642 1HZ  LYS A 101      -6.396   0.179 -22.952  1.00 36.070          H  
ATOM   1643 2HZ  LYS A 101      -5.694   1.202 -21.862  1.00 36.070          H  
ATOM   1644 3HZ  LYS A 101      -5.182  -0.356 -21.944  1.00 36.070          H  
ATOM   1645  N   CYS A 102      -2.876  -1.445 -15.513  1.00 21.270          N  
ATOM   1646  CA  CYS A 102      -2.420  -1.195 -14.154  1.00 21.240          C  
ATOM   1647  C   CYS A 102      -1.402  -0.055 -14.024  1.00 21.440          C  
ATOM   1648  O   CYS A 102      -0.469   0.110 -14.831  1.00 21.740          O  
ATOM   1649  CB  CYS A 102      -1.802  -2.455 -13.566  1.00 29.750          C  
ATOM   1650  SG  CYS A 102      -1.403  -2.346 -11.825  1.00 29.750          S  
ATOM   1651  H   CYS A 102      -2.295  -1.180 -16.311  1.00 25.520          H  
ATOM   1652  HA  CYS A 102      -3.294  -0.937 -13.554  1.00 25.490          H  
ATOM   1653 1HB  CYS A 102      -2.463  -3.312 -13.718  1.00 35.700          H  
ATOM   1654 2HB  CYS A 102      -0.895  -2.638 -14.087  1.00 35.700          H  
ATOM   1655  HG  CYS A 102      -2.677  -2.440 -11.432  1.00 35.700          H  
ATOM   1656  N   THR A 103      -1.505   0.651 -12.895  1.00 21.390          N  
ATOM   1657  CA  THR A 103      -0.634   1.759 -12.491  1.00 21.700          C  
ATOM   1658  C   THR A 103       0.803   1.310 -12.200  1.00 21.940          C  
ATOM   1659  O   THR A 103       1.706   2.132 -11.995  1.00 22.090          O  
ATOM   1660  CB  THR A 103      -1.234   2.462 -11.261  1.00 30.260          C  
ATOM   1661  OG1 THR A 103      -1.405   1.505 -10.211  1.00 30.260          O  
ATOM   1662  CG2 THR A 103      -2.579   3.068 -11.607  1.00 30.260          C  
ATOM   1663  H   THR A 103      -2.266   0.434 -12.263  1.00 25.670          H  
ATOM   1664  HA  THR A 103      -0.601   2.478 -13.309  1.00 26.040          H  
ATOM   1665  HB  THR A 103      -0.554   3.244 -10.923  1.00 36.310          H  
ATOM   1666  HG1 THR A 103      -1.566   1.971  -9.382  1.00 36.310          H  
ATOM   1667 1HG2 THR A 103      -2.993   3.559 -10.726  1.00 36.310          H  
ATOM   1668 2HG2 THR A 103      -2.452   3.799 -12.405  1.00 36.310          H  
ATOM   1669 3HG2 THR A 103      -3.264   2.291 -11.939  1.00 36.310          H  
ATOM   1670  N   GLY A 104       1.010  -0.006 -12.250  1.00 22.100          N  
ATOM   1671  CA  GLY A 104       2.279  -0.697 -12.090  1.00 22.470          C  
ATOM   1672  C   GLY A 104       3.080  -0.687 -13.389  1.00 22.540          C  
ATOM   1673  O   GLY A 104       4.214  -1.160 -13.411  1.00 22.990          O  
ATOM   1674  H   GLY A 104       0.187  -0.574 -12.392  1.00 26.520          H  
ATOM   1675 1HA  GLY A 104       2.861  -0.227 -11.310  1.00 26.960          H  
ATOM   1676 2HA  GLY A 104       2.092  -1.724 -11.786  1.00 26.960          H  
ATOM   1677  N   ALA A 105       2.535  -0.015 -14.418  1.00 22.250          N  
ATOM   1678  CA  ALA A 105       3.069   0.113 -15.778  1.00 22.370          C  
ATOM   1679  C   ALA A 105       2.868  -1.153 -16.591  1.00 22.470          C  
ATOM   1680  O   ALA A 105       3.816  -1.785 -17.069  1.00 22.460          O  
ATOM   1681  CB  ALA A 105       4.550   0.487 -15.773  1.00 31.270          C  
ATOM   1682  H   ALA A 105       1.592   0.352 -14.277  1.00 26.700          H  
ATOM   1683  HA  ALA A 105       2.515   0.916 -16.266  1.00 26.840          H  
ATOM   1684 1HB  ALA A 105       4.879   0.622 -16.801  1.00 37.520          H  
ATOM   1685 2HB  ALA A 105       4.677   1.415 -15.224  1.00 37.520          H  
ATOM   1686 3HB  ALA A 105       5.152  -0.284 -15.322  1.00 37.520          H  
ATOM   1687  N   HIS A 106       1.586  -1.477 -16.761  1.00 22.690          N  
ATOM   1688  CA  HIS A 106       1.087  -2.598 -17.552  1.00 22.900          C  
ATOM   1689  C   HIS A 106      -0.154  -2.158 -18.334  1.00 23.220          C  
ATOM   1690  O   HIS A 106      -1.055  -1.516 -17.774  1.00 23.300          O  
ATOM   1691  CB  HIS A 106       0.692  -3.754 -16.649  1.00 31.980          C  
ATOM   1692  CG  HIS A 106       0.178  -4.962 -17.351  1.00 31.980          C  
ATOM   1693  ND1 HIS A 106       0.985  -5.970 -17.829  1.00 31.980          N  
ATOM   1694  CD2 HIS A 106      -1.072  -5.299 -17.673  1.00 31.980          C  
ATOM   1695  CE1 HIS A 106       0.228  -6.897 -18.385  1.00 31.980          C  
ATOM   1696  NE2 HIS A 106      -1.020  -6.511 -18.304  1.00 31.980          N  
ATOM   1697  H   HIS A 106       0.899  -0.889 -16.280  1.00 27.230          H  
ATOM   1698  HA  HIS A 106       1.845  -2.935 -18.258  1.00 27.480          H  
ATOM   1699 1HB  HIS A 106       1.545  -4.042 -16.041  1.00 38.370          H  
ATOM   1700 2HB  HIS A 106      -0.087  -3.418 -15.993  1.00 38.370          H  
ATOM   1701  HD2 HIS A 106      -1.948  -4.704 -17.462  1.00 38.370          H  
ATOM   1702  HE1 HIS A 106       0.574  -7.822 -18.842  1.00 38.370          H  
ATOM   1703  HE2 HIS A 106      -1.821  -7.026 -18.654  1.00 38.370          H  
ATOM   1704  N   ASP A 107      -0.190  -2.454 -19.633  1.00 23.500          N  
ATOM   1705  CA  ASP A 107      -1.353  -2.098 -20.444  1.00 23.900          C  
ATOM   1706  C   ASP A 107      -1.447  -3.038 -21.645  1.00 23.750          C  
ATOM   1707  O   ASP A 107      -0.713  -2.885 -22.628  1.00 23.970          O  
ATOM   1708  CB  ASP A 107      -1.251  -0.626 -20.902  1.00 33.300          C  
ATOM   1709  CG  ASP A 107      -2.521  -0.082 -21.611  1.00 33.300          C  
ATOM   1710  OD1 ASP A 107      -3.445  -0.844 -21.804  1.00 33.300          O  
ATOM   1711  OD2 ASP A 107      -2.564   1.094 -21.935  1.00 33.300          O  
ATOM   1712  H   ASP A 107       0.577  -2.961 -20.055  1.00 28.200          H  
ATOM   1713  HA  ASP A 107      -2.256  -2.226 -19.849  1.00 28.680          H  
ATOM   1714 1HB  ASP A 107      -1.054   0.004 -20.032  1.00 39.960          H  
ATOM   1715 2HB  ASP A 107      -0.404  -0.517 -21.579  1.00 39.960          H  
ATOM   1716  N   VAL A 108      -2.284  -4.066 -21.517  1.00 23.470          N  
ATOM   1717  CA  VAL A 108      -2.446  -5.100 -22.532  1.00 23.400          C  
ATOM   1718  C   VAL A 108      -3.922  -5.304 -22.853  1.00 23.310          C  
ATOM   1719  O   VAL A 108      -4.719  -5.606 -21.962  1.00 23.170          O  
ATOM   1720  CB  VAL A 108      -1.821  -6.426 -22.046  1.00 32.790          C  
ATOM   1721  CG1 VAL A 108      -2.020  -7.528 -23.086  1.00 32.790          C  
ATOM   1722  CG2 VAL A 108      -0.328  -6.206 -21.775  1.00 32.790          C  
ATOM   1723  H   VAL A 108      -2.865  -4.107 -20.673  1.00 28.160          H  
ATOM   1724  HA  VAL A 108      -1.936  -4.780 -23.441  1.00 28.080          H  
ATOM   1725  HB  VAL A 108      -2.316  -6.743 -21.127  1.00 39.350          H  
ATOM   1726 1HG1 VAL A 108      -1.575  -8.453 -22.718  1.00 39.350          H  
ATOM   1727 2HG1 VAL A 108      -3.085  -7.695 -23.265  1.00 39.350          H  
ATOM   1728 3HG1 VAL A 108      -1.537  -7.240 -24.019  1.00 39.350          H  
ATOM   1729 1HG2 VAL A 108       0.117  -7.133 -21.426  1.00 39.350          H  
ATOM   1730 2HG2 VAL A 108       0.164  -5.888 -22.692  1.00 39.350          H  
ATOM   1731 3HG2 VAL A 108      -0.197  -5.443 -21.015  1.00 39.350          H  
ATOM   1732  N   GLU A 109      -4.305  -5.210 -24.120  1.00 23.500          N  
ATOM   1733  CA  GLU A 109      -5.720  -5.393 -24.405  1.00 23.540          C  
ATOM   1734  C   GLU A 109      -6.017  -5.996 -25.752  1.00 23.190          C  
ATOM   1735  O   GLU A 109      -5.230  -5.890 -26.696  1.00 23.230          O  
ATOM   1736  CB  GLU A 109      -6.466  -4.057 -24.306  1.00 32.940          C  
ATOM   1737  CG  GLU A 109      -6.046  -3.008 -25.345  1.00 32.940          C  
ATOM   1738  CD  GLU A 109      -6.796  -1.689 -25.209  1.00 32.940          C  
ATOM   1739  OE1 GLU A 109      -7.597  -1.559 -24.308  1.00 32.940          O  
ATOM   1740  OE2 GLU A 109      -6.558  -0.810 -26.002  1.00 32.940          O  
ATOM   1741  H   GLU A 109      -3.642  -4.983 -24.849  1.00 28.200          H  
ATOM   1742  HA  GLU A 109      -6.127  -6.074 -23.663  1.00 28.250          H  
ATOM   1743 1HB  GLU A 109      -7.537  -4.233 -24.427  1.00 39.530          H  
ATOM   1744 2HB  GLU A 109      -6.315  -3.629 -23.313  1.00 39.530          H  
ATOM   1745 1HG  GLU A 109      -4.978  -2.817 -25.238  1.00 39.530          H  
ATOM   1746 2HG  GLU A 109      -6.216  -3.408 -26.342  1.00 39.530          H  
ATOM   1747  N   ILE A 110      -7.196  -6.592 -25.837  1.00 22.950          N  
ATOM   1748  CA  ILE A 110      -7.705  -7.127 -27.082  1.00 22.720          C  
ATOM   1749  C   ILE A 110      -8.753  -6.164 -27.606  1.00 22.410          C  
ATOM   1750  O   ILE A 110      -9.812  -5.982 -27.007  1.00 22.550          O  
ATOM   1751  CB  ILE A 110      -8.268  -8.542 -26.853  1.00 31.900          C  
ATOM   1752  CG1 ILE A 110      -7.105  -9.437 -26.325  1.00 31.900          C  
ATOM   1753  CG2 ILE A 110      -8.892  -9.098 -28.149  1.00 31.900          C  
ATOM   1754  CD1 ILE A 110      -7.513 -10.772 -25.799  1.00 31.900          C  
ATOM   1755  H   ILE A 110      -7.766  -6.656 -24.989  1.00 27.540          H  
ATOM   1756  HA  ILE A 110      -6.895  -7.184 -27.808  1.00 27.260          H  
ATOM   1757  HB  ILE A 110      -9.031  -8.505 -26.069  1.00 38.280          H  
ATOM   1758 1HG1 ILE A 110      -6.397  -9.588 -27.135  1.00 38.280          H  
ATOM   1759 2HG1 ILE A 110      -6.598  -8.919 -25.513  1.00 38.280          H  
ATOM   1760 1HG2 ILE A 110      -9.289 -10.091 -27.983  1.00 38.280          H  
ATOM   1761 2HG2 ILE A 110      -9.706  -8.448 -28.473  1.00 38.280          H  
ATOM   1762 3HG2 ILE A 110      -8.132  -9.141 -28.929  1.00 38.280          H  
ATOM   1763 1HD1 ILE A 110      -6.628 -11.305 -25.452  1.00 38.280          H  
ATOM   1764 2HD1 ILE A 110      -8.178 -10.616 -24.969  1.00 38.280          H  
ATOM   1765 3HD1 ILE A 110      -8.004 -11.363 -26.565  1.00 38.280          H  
ATOM   1766  N   MET A 111      -8.436  -5.539 -28.725  1.00 22.100          N  
ATOM   1767  CA  MET A 111      -9.267  -4.496 -29.298  1.00 21.890          C  
ATOM   1768  C   MET A 111      -9.237  -4.525 -30.808  1.00 22.160          C  
ATOM   1769  O   MET A 111      -8.422  -5.231 -31.407  1.00 22.100          O  
ATOM   1770  CB  MET A 111      -8.826  -3.125 -28.778  1.00 30.730          C  
ATOM   1771  CG  MET A 111      -7.369  -2.713 -29.111  1.00 30.730          C  
ATOM   1772  SD  MET A 111      -7.114  -2.044 -30.804  1.00 30.730          S  
ATOM   1773  CE  MET A 111      -7.948  -0.457 -30.761  1.00 30.730          C  
ATOM   1774  H   MET A 111      -7.561  -5.774 -29.175  1.00 26.520          H  
ATOM   1775  HA  MET A 111     -10.298  -4.668 -28.991  1.00 26.270          H  
ATOM   1776 1HB  MET A 111      -9.496  -2.365 -29.151  1.00 36.880          H  
ATOM   1777 2HB  MET A 111      -8.911  -3.117 -27.685  1.00 36.880          H  
ATOM   1778 1HG  MET A 111      -7.053  -1.954 -28.392  1.00 36.880          H  
ATOM   1779 2HG  MET A 111      -6.717  -3.576 -28.981  1.00 36.880          H  
ATOM   1780 1HE  MET A 111      -7.842   0.034 -31.716  1.00 36.880          H  
ATOM   1781 2HE  MET A 111      -9.006  -0.598 -30.554  1.00 36.880          H  
ATOM   1782 3HE  MET A 111      -7.504   0.168 -29.985  1.00 36.880          H  
ATOM   1783  N   SER A 112     -10.120  -3.742 -31.413  1.00 22.560          N  
ATOM   1784  CA  SER A 112     -10.179  -3.607 -32.854  1.00 22.940          C  
ATOM   1785  C   SER A 112     -10.461  -2.162 -33.202  1.00 23.190          C  
ATOM   1786  O   SER A 112     -10.854  -1.352 -32.358  1.00 23.480          O  
ATOM   1787  CB  SER A 112     -11.315  -4.405 -33.457  1.00 31.960          C  
ATOM   1788  OG  SER A 112     -12.544  -3.823 -33.093  1.00 31.960          O  
ATOM   1789  H   SER A 112     -10.775  -3.213 -30.859  1.00 27.070          H  
ATOM   1790  HA  SER A 112      -9.224  -3.905 -33.291  1.00 27.530          H  
ATOM   1791 1HB  SER A 112     -11.225  -4.411 -34.532  1.00 38.360          H  
ATOM   1792 2HB  SER A 112     -11.275  -5.438 -33.119  1.00 38.360          H  
ATOM   1793  HG  SER A 112     -13.201  -4.055 -33.800  1.00 38.360          H  
ATOM   1794  N   ARG A 113     -10.274  -1.851 -34.474  1.00 23.200          N  
ATOM   1795  CA  ARG A 113     -10.581  -0.551 -35.046  1.00 23.550          C  
ATOM   1796  C   ARG A 113     -11.652  -0.754 -36.117  1.00 23.360          C  
ATOM   1797  O   ARG A 113     -11.778   0.028 -37.059  1.00 23.480          O  
ATOM   1798  CB  ARG A 113      -9.330   0.089 -35.633  1.00 32.830          C  
ATOM   1799  CG  ARG A 113      -8.274   0.428 -34.599  1.00 32.830          C  
ATOM   1800  CD  ARG A 113      -7.007   0.923 -35.204  1.00 32.830          C  
ATOM   1801  NE  ARG A 113      -6.054   1.360 -34.174  1.00 32.830          N  
ATOM   1802  CZ  ARG A 113      -5.232   0.552 -33.455  1.00 32.830          C  
ATOM   1803  NH1 ARG A 113      -5.217  -0.751 -33.653  1.00 32.830          N  
ATOM   1804  NH2 ARG A 113      -4.437   1.082 -32.540  1.00 32.830          N  
ATOM   1805  H   ARG A 113      -9.910  -2.574 -35.084  1.00 27.840          H  
ATOM   1806  HA  ARG A 113     -10.979   0.101 -34.268  1.00 28.260          H  
ATOM   1807 1HB  ARG A 113      -8.877  -0.570 -36.360  1.00 39.400          H  
ATOM   1808 2HB  ARG A 113      -9.599   1.011 -36.148  1.00 39.400          H  
ATOM   1809 1HG  ARG A 113      -8.658   1.192 -33.924  1.00 39.400          H  
ATOM   1810 2HG  ARG A 113      -8.049  -0.471 -34.031  1.00 39.400          H  
ATOM   1811 1HD  ARG A 113      -6.545   0.139 -35.801  1.00 39.400          H  
ATOM   1812 2HD  ARG A 113      -7.227   1.778 -35.845  1.00 39.400          H  
ATOM   1813  HE  ARG A 113      -6.017   2.353 -33.976  1.00 39.400          H  
ATOM   1814 1HH1 ARG A 113      -5.815  -1.167 -34.346  1.00 39.400          H  
ATOM   1815 2HH1 ARG A 113      -4.602  -1.339 -33.106  1.00 39.400          H  
ATOM   1816 1HH2 ARG A 113      -4.442   2.080 -32.381  1.00 39.400          H  
ATOM   1817 2HH2 ARG A 113      -3.823   0.491 -31.998  1.00 39.400          H  
ATOM   1818  N   TRP A 114     -12.377  -1.861 -35.981  1.00 23.180          N  
ATOM   1819  CA  TRP A 114     -13.410  -2.293 -36.908  1.00 23.070          C  
ATOM   1820  C   TRP A 114     -14.458  -3.199 -36.256  1.00 22.870          C  
ATOM   1821  O   TRP A 114     -14.270  -3.738 -35.159  1.00 22.910          O  
ATOM   1822  CB  TRP A 114     -12.775  -3.049 -38.092  1.00 32.340          C  
ATOM   1823  CG  TRP A 114     -11.966  -4.269 -37.675  1.00 32.340          C  
ATOM   1824  CD1 TRP A 114     -12.402  -5.554 -37.551  1.00 32.340          C  
ATOM   1825  CD2 TRP A 114     -10.555  -4.300 -37.350  1.00 32.340          C  
ATOM   1826  NE1 TRP A 114     -11.368  -6.370 -37.148  1.00 32.340          N  
ATOM   1827  CE2 TRP A 114     -10.239  -5.618 -37.015  1.00 32.340          C  
ATOM   1828  CE3 TRP A 114      -9.554  -3.333 -37.315  1.00 32.340          C  
ATOM   1829  CZ2 TRP A 114      -8.966  -5.987 -36.633  1.00 32.340          C  
ATOM   1830  CZ3 TRP A 114      -8.278  -3.699 -36.931  1.00 32.340          C  
ATOM   1831  CH2 TRP A 114      -7.992  -4.992 -36.594  1.00 32.340          C  
ATOM   1832  H   TRP A 114     -12.204  -2.431 -35.166  1.00 27.820          H  
ATOM   1833  HA  TRP A 114     -13.916  -1.407 -37.290  1.00 27.680          H  
ATOM   1834 1HB  TRP A 114     -13.555  -3.385 -38.774  1.00 38.810          H  
ATOM   1835 2HB  TRP A 114     -12.125  -2.375 -38.646  1.00 38.810          H  
ATOM   1836  HD1 TRP A 114     -13.410  -5.884 -37.736  1.00 38.810          H  
ATOM   1837  HE1 TRP A 114     -11.426  -7.366 -36.977  1.00 38.810          H  
ATOM   1838  HE3 TRP A 114      -9.777  -2.307 -37.591  1.00 38.810          H  
ATOM   1839  HZ2 TRP A 114      -8.715  -7.016 -36.368  1.00 38.810          H  
ATOM   1840  HZ3 TRP A 114      -7.503  -2.933 -36.908  1.00 38.810          H  
ATOM   1841  HH2 TRP A 114      -6.977  -5.250 -36.296  1.00 38.810          H  
ATOM   1842  N   ASN A 115     -15.552  -3.407 -36.988  1.00 22.750          N  
ATOM   1843  CA  ASN A 115     -16.629  -4.312 -36.598  1.00 22.670          C  
ATOM   1844  C   ASN A 115     -16.082  -5.733 -36.763  1.00 22.400          C  
ATOM   1845  O   ASN A 115     -15.813  -6.134 -37.897  1.00 22.350          O  
ATOM   1846  CB  ASN A 115     -17.845  -4.094 -37.496  1.00 31.770          C  
ATOM   1847  CG  ASN A 115     -19.075  -4.907 -37.116  1.00 31.770          C  
ATOM   1848  OD1 ASN A 115     -19.008  -5.871 -36.352  1.00 31.770          O  
ATOM   1849  ND2 ASN A 115     -20.206  -4.520 -37.654  1.00 31.770          N  
ATOM   1850  H   ASN A 115     -15.639  -2.909 -37.865  1.00 27.300          H  
ATOM   1851  HA  ASN A 115     -16.901  -4.111 -35.568  1.00 27.200          H  
ATOM   1852 1HB  ASN A 115     -18.116  -3.038 -37.481  1.00 38.120          H  
ATOM   1853 2HB  ASN A 115     -17.579  -4.344 -38.524  1.00 38.120          H  
ATOM   1854 1HD2 ASN A 115     -21.054  -5.011 -37.447  1.00 38.120          H  
ATOM   1855 2HD2 ASN A 115     -20.223  -3.734 -38.271  1.00 38.120          H  
ATOM   1856  N   PRO A 116     -15.880  -6.529 -35.685  1.00 22.350          N  
ATOM   1857  CA  PRO A 116     -15.224  -7.836 -35.701  1.00 22.240          C  
ATOM   1858  C   PRO A 116     -16.088  -8.949 -36.288  1.00 22.250          C  
ATOM   1859  O   PRO A 116     -16.414  -9.932 -35.618  1.00 21.890          O  
ATOM   1860  CB  PRO A 116     -14.950  -8.069 -34.210  1.00 33.360          C  
ATOM   1861  CG  PRO A 116     -16.103  -7.387 -33.513  1.00 33.360          C  
ATOM   1862  CD  PRO A 116     -16.372  -6.132 -34.342  1.00 33.360          C  
ATOM   1863  HA  PRO A 116     -14.278  -7.758 -36.255  1.00 26.690          H  
ATOM   1864 1HB  PRO A 116     -14.894  -9.150 -33.998  1.00 40.030          H  
ATOM   1865 2HB  PRO A 116     -13.972  -7.641 -33.940  1.00 40.030          H  
ATOM   1866 1HG  PRO A 116     -16.971  -8.067 -33.476  1.00 40.030          H  
ATOM   1867 2HG  PRO A 116     -15.835  -7.156 -32.471  1.00 40.030          H  
ATOM   1868 1HD  PRO A 116     -17.452  -5.934 -34.352  1.00 40.030          H  
ATOM   1869 2HD  PRO A 116     -15.789  -5.290 -33.940  1.00 40.030          H  
ATOM   1870  N   LEU A 117     -16.470  -8.745 -37.544  1.00 22.780          N  
ATOM   1871  CA  LEU A 117     -17.232  -9.687 -38.335  1.00 22.960          C  
ATOM   1872  C   LEU A 117     -16.359 -10.907 -38.581  1.00 22.990          C  
ATOM   1873  O   LEU A 117     -16.831 -12.047 -38.602  1.00 23.260          O  
ATOM   1874  CB  LEU A 117     -17.643  -9.017 -39.646  1.00 32.070          C  
ATOM   1875  CG  LEU A 117     -18.620  -7.807 -39.498  1.00 32.070          C  
ATOM   1876  CD1 LEU A 117     -18.790  -7.145 -40.841  1.00 32.070          C  
ATOM   1877  CD2 LEU A 117     -19.969  -8.243 -38.936  1.00 32.070          C  
ATOM   1878  H   LEU A 117     -16.170  -7.881 -37.982  1.00 27.340          H  
ATOM   1879  HA  LEU A 117     -18.103 -10.008 -37.772  1.00 27.550          H  
ATOM   1880 1HB  LEU A 117     -16.747  -8.659 -40.146  1.00 38.490          H  
ATOM   1881 2HB  LEU A 117     -18.120  -9.761 -40.280  1.00 38.490          H  
ATOM   1882  HG  LEU A 117     -18.179  -7.079 -38.825  1.00 38.490          H  
ATOM   1883 1HD1 LEU A 117     -19.446  -6.281 -40.736  1.00 38.490          H  
ATOM   1884 2HD1 LEU A 117     -17.818  -6.817 -41.210  1.00 38.490          H  
ATOM   1885 3HD1 LEU A 117     -19.228  -7.851 -41.545  1.00 38.490          H  
ATOM   1886 1HD2 LEU A 117     -20.614  -7.371 -38.845  1.00 38.490          H  
ATOM   1887 2HD2 LEU A 117     -20.430  -8.968 -39.606  1.00 38.490          H  
ATOM   1888 3HD2 LEU A 117     -19.846  -8.686 -37.954  1.00 38.490          H  
ATOM   1889  N   GLN A 118     -15.072 -10.637 -38.794  1.00 22.830          N  
ATOM   1890  CA  GLN A 118     -14.072 -11.655 -39.031  1.00 22.970          C  
ATOM   1891  C   GLN A 118     -13.449 -11.960 -37.674  1.00 22.870          C  
ATOM   1892  O   GLN A 118     -13.415 -11.076 -36.825  1.00 22.790          O  
ATOM   1893  CB  GLN A 118     -13.028 -11.121 -40.014  1.00 32.100          C  
ATOM   1894  CG  GLN A 118     -13.620 -10.692 -41.335  1.00 32.100          C  
ATOM   1895  CD  GLN A 118     -14.308 -11.824 -42.027  1.00 32.100          C  
ATOM   1896  OE1 GLN A 118     -13.730 -12.897 -42.159  1.00 32.100          O  
ATOM   1897  NE2 GLN A 118     -15.535 -11.596 -42.477  1.00 32.100          N  
ATOM   1898  H   GLN A 118     -14.773  -9.673 -38.782  1.00 27.400          H  
ATOM   1899  HA  GLN A 118     -14.554 -12.541 -39.433  1.00 27.560          H  
ATOM   1900 1HB  GLN A 118     -12.531 -10.257 -39.573  1.00 38.520          H  
ATOM   1901 2HB  GLN A 118     -12.261 -11.861 -40.209  1.00 38.520          H  
ATOM   1902 1HG  GLN A 118     -14.350  -9.904 -41.162  1.00 38.520          H  
ATOM   1903 2HG  GLN A 118     -12.821 -10.326 -41.980  1.00 38.520          H  
ATOM   1904 1HE2 GLN A 118     -16.042 -12.317 -42.956  1.00 38.520          H  
ATOM   1905 2HE2 GLN A 118     -15.958 -10.697 -42.348  1.00 38.520          H  
ATOM   1906  N   TYR A 119     -12.922 -13.165 -37.441  1.00 23.010          N  
ATOM   1907  CA  TYR A 119     -12.827 -14.277 -38.378  1.00 23.260          C  
ATOM   1908  C   TYR A 119     -14.078 -15.142 -38.460  1.00 23.330          C  
ATOM   1909  O   TYR A 119     -14.286 -15.798 -39.485  1.00 23.720          O  
ATOM   1910  CB  TYR A 119     -11.652 -15.143 -37.951  1.00 32.460          C  
ATOM   1911  CG  TYR A 119     -10.323 -14.478 -38.113  1.00 32.460          C  
ATOM   1912  CD1 TYR A 119      -9.752 -13.808 -37.052  1.00 32.460          C  
ATOM   1913  CD2 TYR A 119      -9.659 -14.558 -39.311  1.00 32.460          C  
ATOM   1914  CE1 TYR A 119      -8.523 -13.216 -37.193  1.00 32.460          C  
ATOM   1915  CE2 TYR A 119      -8.423 -13.970 -39.457  1.00 32.460          C  
ATOM   1916  CZ  TYR A 119      -7.855 -13.299 -38.399  1.00 32.460          C  
ATOM   1917  OH  TYR A 119      -6.624 -12.702 -38.537  1.00 32.460          O  
ATOM   1918  H   TYR A 119     -12.514 -13.305 -36.528  1.00 27.610          H  
ATOM   1919  HA  TYR A 119     -12.632 -13.895 -39.376  1.00 27.910          H  
ATOM   1920 1HB  TYR A 119     -11.776 -15.413 -36.908  1.00 38.960          H  
ATOM   1921 2HB  TYR A 119     -11.636 -16.056 -38.527  1.00 38.960          H  
ATOM   1922  HD1 TYR A 119     -10.273 -13.745 -36.098  1.00 38.960          H  
ATOM   1923  HD2 TYR A 119     -10.110 -15.086 -40.144  1.00 38.960          H  
ATOM   1924  HE1 TYR A 119      -8.077 -12.688 -36.352  1.00 38.960          H  
ATOM   1925  HE2 TYR A 119      -7.898 -14.035 -40.411  1.00 38.960          H  
ATOM   1926  HH  TYR A 119      -6.309 -12.820 -39.437  1.00 38.960          H  
ATOM   1927  N   PHE A 120     -14.953 -15.080 -37.448  1.00 23.060          N  
ATOM   1928  CA  PHE A 120     -16.103 -15.986 -37.373  1.00 23.130          C  
ATOM   1929  C   PHE A 120     -17.055 -15.906 -38.543  1.00 23.550          C  
ATOM   1930  O   PHE A 120     -17.712 -16.893 -38.842  1.00 23.990          O  
ATOM   1931  CB  PHE A 120     -16.868 -15.788 -36.075  1.00 32.350          C  
ATOM   1932  CG  PHE A 120     -16.199 -16.449 -34.913  1.00 32.350          C  
ATOM   1933  CD1 PHE A 120     -15.495 -15.710 -33.972  1.00 32.350          C  
ATOM   1934  CD2 PHE A 120     -16.276 -17.837 -34.757  1.00 32.350          C  
ATOM   1935  CE1 PHE A 120     -14.890 -16.339 -32.904  1.00 32.350          C  
ATOM   1936  CE2 PHE A 120     -15.672 -18.459 -33.691  1.00 32.350          C  
ATOM   1937  CZ  PHE A 120     -14.982 -17.703 -32.765  1.00 32.350          C  
ATOM   1938  H   PHE A 120     -14.772 -14.461 -36.666  1.00 27.670          H  
ATOM   1939  HA  PHE A 120     -15.721 -17.001 -37.341  1.00 27.760          H  
ATOM   1940 1HB  PHE A 120     -16.965 -14.721 -35.864  1.00 38.820          H  
ATOM   1941 2HB  PHE A 120     -17.872 -16.199 -36.175  1.00 38.820          H  
ATOM   1942  HD1 PHE A 120     -15.426 -14.625 -34.075  1.00 38.820          H  
ATOM   1943  HD2 PHE A 120     -16.829 -18.436 -35.489  1.00 38.820          H  
ATOM   1944  HE1 PHE A 120     -14.343 -15.755 -32.164  1.00 38.820          H  
ATOM   1945  HE2 PHE A 120     -15.741 -19.545 -33.572  1.00 38.820          H  
ATOM   1946  HZ  PHE A 120     -14.508 -18.184 -31.915  1.00 38.820          H  
ATOM   1947  N   GLY A 121     -17.139 -14.771 -39.231  1.00 23.530          N  
ATOM   1948  CA  GLY A 121     -18.005 -14.674 -40.395  1.00 24.010          C  
ATOM   1949  C   GLY A 121     -17.667 -15.701 -41.500  1.00 24.450          C  
ATOM   1950  O   GLY A 121     -18.561 -16.106 -42.248  1.00 24.930          O  
ATOM   1951  H   GLY A 121     -16.649 -13.923 -38.939  1.00 28.240          H  
ATOM   1952 1HA  GLY A 121     -19.039 -14.806 -40.082  1.00 28.810          H  
ATOM   1953 2HA  GLY A 121     -17.925 -13.667 -40.802  1.00 28.810          H  
ATOM   1954  N   LYS A 122     -16.381 -16.094 -41.644  1.00 24.370          N  
ATOM   1955  CA  LYS A 122     -15.997 -17.064 -42.686  1.00 24.880          C  
ATOM   1956  C   LYS A 122     -15.321 -18.321 -42.105  1.00 24.960          C  
ATOM   1957  O   LYS A 122     -15.174 -19.330 -42.795  1.00 25.290          O  
ATOM   1958  CB  LYS A 122     -15.091 -16.395 -43.726  1.00 34.630          C  
ATOM   1959  CG  LYS A 122     -13.709 -16.036 -43.226  1.00 34.630          C  
ATOM   1960  CD  LYS A 122     -12.911 -15.220 -44.243  1.00 34.630          C  
ATOM   1961  CE  LYS A 122     -11.529 -14.867 -43.689  1.00 34.630          C  
ATOM   1962  NZ  LYS A 122     -10.790 -13.926 -44.571  1.00 34.630          N  
ATOM   1963  H   LYS A 122     -15.668 -15.732 -41.009  1.00 29.240          H  
ATOM   1964  HA  LYS A 122     -16.902 -17.394 -43.193  1.00 29.860          H  
ATOM   1965 1HB  LYS A 122     -14.988 -17.052 -44.580  1.00 41.550          H  
ATOM   1966 2HB  LYS A 122     -15.563 -15.481 -44.079  1.00 41.550          H  
ATOM   1967 1HG  LYS A 122     -13.770 -15.495 -42.281  1.00 41.550          H  
ATOM   1968 2HG  LYS A 122     -13.176 -16.958 -43.067  1.00 41.550          H  
ATOM   1969 1HD  LYS A 122     -12.784 -15.798 -45.158  1.00 41.550          H  
ATOM   1970 2HD  LYS A 122     -13.443 -14.303 -44.477  1.00 41.550          H  
ATOM   1971 1HE  LYS A 122     -11.638 -14.418 -42.705  1.00 41.550          H  
ATOM   1972 2HE  LYS A 122     -10.945 -15.774 -43.598  1.00 41.550          H  
ATOM   1973 1HZ  LYS A 122      -9.876 -13.731 -44.177  1.00 41.550          H  
ATOM   1974 2HZ  LYS A 122     -10.648 -14.344 -45.497  1.00 41.550          H  
ATOM   1975 3HZ  LYS A 122     -11.301 -13.075 -44.663  1.00 41.550          H  
ATOM   1976  N   CYS A 123     -14.923 -18.236 -40.837  1.00 24.770          N  
ATOM   1977  CA  CYS A 123     -14.228 -19.244 -40.046  1.00 24.920          C  
ATOM   1978  C   CYS A 123     -15.304 -20.161 -39.477  1.00 25.010          C  
ATOM   1979  O   CYS A 123     -16.259 -20.518 -40.170  1.00 25.160          O  
ATOM   1980  CB  CYS A 123     -13.391 -18.580 -38.937  1.00 34.830          C  
ATOM   1981  SG  CYS A 123     -12.252 -19.620 -37.954  1.00 34.830          S  
ATOM   1982  H   CYS A 123     -15.048 -17.348 -40.358  1.00 29.720          H  
ATOM   1983  HA  CYS A 123     -13.572 -19.815 -40.698  1.00 29.900          H  
ATOM   1984 1HB  CYS A 123     -12.822 -17.793 -39.369  1.00 41.790          H  
ATOM   1985 2HB  CYS A 123     -14.064 -18.125 -38.242  1.00 41.790          H  
ATOM   1986  HG  CYS A 123     -11.468 -20.027 -38.959  1.00 41.790          H  
ATOM   1987  N   ALA A 124     -15.104 -20.681 -38.280  1.00 25.030          N  
ATOM   1988  CA  ALA A 124     -16.037 -21.641 -37.741  1.00 25.230          C  
ATOM   1989  C   ALA A 124     -17.372 -20.982 -37.368  1.00 25.190          C  
ATOM   1990  O   ALA A 124     -17.647 -20.714 -36.196  1.00 25.180          O  
ATOM   1991  CB  ALA A 124     -15.449 -22.317 -36.517  1.00 35.240          C  
ATOM   1992  H   ALA A 124     -14.321 -20.389 -37.722  1.00 30.040          H  
ATOM   1993  HA  ALA A 124     -16.229 -22.393 -38.509  1.00 30.280          H  
ATOM   1994 1HB  ALA A 124     -16.161 -23.050 -36.161  1.00 42.290          H  
ATOM   1995 2HB  ALA A 124     -14.547 -22.800 -36.774  1.00 42.290          H  
ATOM   1996 3HB  ALA A 124     -15.261 -21.575 -35.739  1.00 42.290          H  
ATOM   1997  N   THR A 125     -18.237 -20.805 -38.379  1.00 25.300          N  
ATOM   1998  CA  THR A 125     -19.563 -20.154 -38.277  1.00 25.370          C  
ATOM   1999  C   THR A 125     -20.522 -21.000 -37.439  1.00 25.170          C  
ATOM   2000  O   THR A 125     -21.606 -20.566 -37.050  1.00 25.000          O  
ATOM   2001  CB  THR A 125     -20.203 -19.948 -39.673  1.00 35.490          C  
ATOM   2002  OG1 THR A 125     -20.320 -21.226 -40.319  1.00 35.490          O  
ATOM   2003  CG2 THR A 125     -19.383 -18.990 -40.543  1.00 35.490          C  
ATOM   2004  H   THR A 125     -17.894 -21.060 -39.308  1.00 30.360          H  
ATOM   2005  HA  THR A 125     -19.438 -19.181 -37.795  1.00 30.440          H  
ATOM   2006  HB  THR A 125     -21.204 -19.533 -39.544  1.00 42.590          H  
ATOM   2007  HG1 THR A 125     -20.815 -21.123 -41.138  1.00 42.590          H  
ATOM   2008 1HG2 THR A 125     -19.864 -18.867 -41.511  1.00 42.590          H  
ATOM   2009 2HG2 THR A 125     -19.334 -18.037 -40.059  1.00 42.590          H  
ATOM   2010 3HG2 THR A 125     -18.381 -19.369 -40.695  1.00 42.590          H  
ATOM   2011  N   GLU A 126     -20.083 -22.216 -37.168  1.00 25.280          N  
ATOM   2012  CA  GLU A 126     -20.720 -23.235 -36.363  1.00 25.240          C  
ATOM   2013  C   GLU A 126     -20.795 -22.854 -34.880  1.00 24.930          C  
ATOM   2014  O   GLU A 126     -21.614 -23.396 -34.141  1.00 24.930          O  
ATOM   2015  CB  GLU A 126     -19.959 -24.546 -36.536  1.00 35.350          C  
ATOM   2016  CG  GLU A 126     -20.105 -25.141 -37.946  1.00 35.350          C  
ATOM   2017  CD  GLU A 126     -19.342 -26.423 -38.181  1.00 35.350          C  
ATOM   2018  OE1 GLU A 126     -18.615 -26.831 -37.319  1.00 35.350          O  
ATOM   2019  OE2 GLU A 126     -19.484 -26.985 -39.243  1.00 35.350          O  
ATOM   2020  H   GLU A 126     -19.193 -22.442 -37.579  1.00 30.340          H  
ATOM   2021  HA  GLU A 126     -21.737 -23.371 -36.731  1.00 30.290          H  
ATOM   2022 1HB  GLU A 126     -18.894 -24.384 -36.339  1.00 42.420          H  
ATOM   2023 2HB  GLU A 126     -20.313 -25.244 -35.810  1.00 42.420          H  
ATOM   2024 1HG  GLU A 126     -21.163 -25.327 -38.126  1.00 42.420          H  
ATOM   2025 2HG  GLU A 126     -19.772 -24.395 -38.664  1.00 42.420          H  
ATOM   2026  N   HIS A 127     -19.960 -21.906 -34.443  1.00 24.770          N  
ATOM   2027  CA  HIS A 127     -19.878 -21.478 -33.040  1.00 24.580          C  
ATOM   2028  C   HIS A 127     -20.772 -20.272 -32.750  1.00 24.420          C  
ATOM   2029  O   HIS A 127     -20.367 -19.301 -32.109  1.00 24.230          O  
ATOM   2030  CB  HIS A 127     -18.408 -21.187 -32.693  1.00 34.490          C  
ATOM   2031  CG  HIS A 127     -17.541 -22.441 -32.695  1.00 34.490          C  
ATOM   2032  ND1 HIS A 127     -17.423 -23.232 -33.803  1.00 34.490          N  
ATOM   2033  CD2 HIS A 127     -16.719 -22.996 -31.756  1.00 34.490          C  
ATOM   2034  CE1 HIS A 127     -16.587 -24.219 -33.564  1.00 34.490          C  
ATOM   2035  NE2 HIS A 127     -16.141 -24.108 -32.339  1.00 34.490          N  
ATOM   2036  H   HIS A 127     -19.306 -21.480 -35.108  1.00 29.720          H  
ATOM   2037  HA  HIS A 127     -20.213 -22.284 -32.397  1.00 29.500          H  
ATOM   2038 1HB  HIS A 127     -17.998 -20.491 -33.426  1.00 41.390          H  
ATOM   2039 2HB  HIS A 127     -18.342 -20.716 -31.712  1.00 41.390          H  
ATOM   2040  HD2 HIS A 127     -16.534 -22.636 -30.748  1.00 41.390          H  
ATOM   2041  HE1 HIS A 127     -16.306 -24.997 -34.271  1.00 41.390          H  
ATOM   2042  HE2 HIS A 127     -15.449 -24.773 -31.929  1.00 41.390          H  
ATOM   2043  N   ASP A 128     -21.996 -20.337 -33.278  1.00 24.570          N  
ATOM   2044  CA  ASP A 128     -23.054 -19.358 -33.049  1.00 24.520          C  
ATOM   2045  C   ASP A 128     -24.064 -19.956 -32.055  1.00 24.540          C  
ATOM   2046  O   ASP A 128     -23.895 -21.092 -31.613  1.00 24.580          O  
ATOM   2047  CB  ASP A 128     -23.706 -18.973 -34.385  1.00 34.350          C  
ATOM   2048  CG  ASP A 128     -24.370 -17.570 -34.382  1.00 34.350          C  
ATOM   2049  OD1 ASP A 128     -24.796 -17.138 -33.329  1.00 34.350          O  
ATOM   2050  OD2 ASP A 128     -24.421 -16.954 -35.412  1.00 34.350          O  
ATOM   2051  H   ASP A 128     -22.203 -21.152 -33.840  1.00 29.480          H  
ATOM   2052  HA  ASP A 128     -22.622 -18.464 -32.604  1.00 29.420          H  
ATOM   2053 1HB  ASP A 128     -22.946 -19.011 -35.173  1.00 41.220          H  
ATOM   2054 2HB  ASP A 128     -24.461 -19.716 -34.636  1.00 41.220          H  
ATOM   2055  N   ILE A 129     -25.116 -19.215 -31.715  1.00 24.600          N  
ATOM   2056  CA  ILE A 129     -26.131 -19.710 -30.776  1.00 24.730          C  
ATOM   2057  C   ILE A 129     -27.453 -20.039 -31.461  1.00 24.800          C  
ATOM   2058  O   ILE A 129     -28.103 -19.165 -32.038  1.00 25.060          O  
ATOM   2059  CB  ILE A 129     -26.414 -18.667 -29.658  1.00 34.570          C  
ATOM   2060  CG1 ILE A 129     -25.136 -18.378 -28.863  1.00 34.570          C  
ATOM   2061  CG2 ILE A 129     -27.537 -19.162 -28.691  1.00 34.570          C  
ATOM   2062  CD1 ILE A 129     -24.338 -17.160 -29.357  1.00 34.570          C  
ATOM   2063  H   ILE A 129     -25.190 -18.283 -32.126  1.00 29.520          H  
ATOM   2064  HA  ILE A 129     -25.761 -20.628 -30.314  1.00 29.680          H  
ATOM   2065  HB  ILE A 129     -26.729 -17.732 -30.122  1.00 41.480          H  
ATOM   2066 1HG1 ILE A 129     -25.408 -18.212 -27.822  1.00 41.480          H  
ATOM   2067 2HG1 ILE A 129     -24.501 -19.256 -28.915  1.00 41.480          H  
ATOM   2068 1HG2 ILE A 129     -27.724 -18.404 -27.921  1.00 41.480          H  
ATOM   2069 2HG2 ILE A 129     -28.462 -19.339 -29.237  1.00 41.480          H  
ATOM   2070 3HG2 ILE A 129     -27.223 -20.089 -28.211  1.00 41.480          H  
ATOM   2071 1HD1 ILE A 129     -23.459 -17.029 -28.741  1.00 41.480          H  
ATOM   2072 2HD1 ILE A 129     -24.023 -17.285 -30.383  1.00 41.480          H  
ATOM   2073 3HD1 ILE A 129     -24.962 -16.269 -29.284  1.00 41.480          H  
ATOM   2074  N   VAL A 130     -27.887 -21.294 -31.352  1.00 24.650          N  
ATOM   2075  CA  VAL A 130     -29.139 -21.703 -31.980  1.00 24.810          C  
ATOM   2076  C   VAL A 130     -30.080 -22.333 -30.965  1.00 24.830          C  
ATOM   2077  O   VAL A 130     -29.704 -23.255 -30.239  1.00 24.970          O  
ATOM   2078  CB  VAL A 130     -28.876 -22.658 -33.157  1.00 34.670          C  
ATOM   2079  CG1 VAL A 130     -30.180 -23.121 -33.802  1.00 34.670          C  
ATOM   2080  CG2 VAL A 130     -27.976 -21.955 -34.177  1.00 34.670          C  
ATOM   2081  H   VAL A 130     -27.306 -21.978 -30.849  1.00 29.580          H  
ATOM   2082  HA  VAL A 130     -29.629 -20.817 -32.382  1.00 29.770          H  
ATOM   2083  HB  VAL A 130     -28.408 -23.520 -32.799  1.00 41.600          H  
ATOM   2084 1HG1 VAL A 130     -29.949 -23.808 -34.617  1.00 41.600          H  
ATOM   2085 2HG1 VAL A 130     -30.805 -23.645 -33.075  1.00 41.600          H  
ATOM   2086 3HG1 VAL A 130     -30.723 -22.264 -34.194  1.00 41.600          H  
ATOM   2087 1HG2 VAL A 130     -27.775 -22.628 -35.001  1.00 41.600          H  
ATOM   2088 2HG2 VAL A 130     -28.478 -21.061 -34.548  1.00 41.600          H  
ATOM   2089 3HG2 VAL A 130     -27.034 -21.670 -33.712  1.00 41.600          H  
ATOM   2090  N   TRP A 131     -31.311 -21.841 -30.959  1.00 24.810          N  
ATOM   2091  CA  TRP A 131     -32.362 -22.290 -30.058  1.00 24.950          C  
ATOM   2092  C   TRP A 131     -33.146 -23.482 -30.587  1.00 25.200          C  
ATOM   2093  O   TRP A 131     -33.269 -23.664 -31.797  1.00 25.090          O  
ATOM   2094  CB  TRP A 131     -33.285 -21.104 -29.772  1.00 34.870          C  
ATOM   2095  CG  TRP A 131     -32.616 -20.073 -28.898  1.00 34.870          C  
ATOM   2096  CD1 TRP A 131     -31.651 -19.176 -29.264  1.00 34.870          C  
ATOM   2097  CD2 TRP A 131     -32.875 -19.823 -27.498  1.00 34.870          C  
ATOM   2098  NE1 TRP A 131     -31.286 -18.419 -28.186  1.00 34.870          N  
ATOM   2099  CE2 TRP A 131     -32.016 -18.806 -27.101  1.00 34.870          C  
ATOM   2100  CE3 TRP A 131     -33.746 -20.381 -26.561  1.00 34.870          C  
ATOM   2101  CZ2 TRP A 131     -31.991 -18.342 -25.809  1.00 34.870          C  
ATOM   2102  CZ3 TRP A 131     -33.712 -19.918 -25.256  1.00 34.870          C  
ATOM   2103  CH2 TRP A 131     -32.855 -18.929 -24.891  1.00 34.870          C  
ATOM   2104  H   TRP A 131     -31.512 -21.098 -31.617  1.00 29.770          H  
ATOM   2105  HA  TRP A 131     -31.899 -22.605 -29.137  1.00 29.940          H  
ATOM   2106 1HB  TRP A 131     -33.583 -20.633 -30.709  1.00 41.850          H  
ATOM   2107 2HB  TRP A 131     -34.189 -21.458 -29.280  1.00 41.850          H  
ATOM   2108  HD1 TRP A 131     -31.221 -19.079 -30.258  1.00 41.850          H  
ATOM   2109  HE1 TRP A 131     -30.587 -17.682 -28.172  1.00 41.850          H  
ATOM   2110  HE3 TRP A 131     -34.434 -21.171 -26.846  1.00 41.850          H  
ATOM   2111  HZ2 TRP A 131     -31.318 -17.544 -25.499  1.00 41.850          H  
ATOM   2112  HZ3 TRP A 131     -34.390 -20.366 -24.522  1.00 41.850          H  
ATOM   2113  HH2 TRP A 131     -32.852 -18.587 -23.855  1.00 41.850          H  
ATOM   2114  N   MET A 132     -33.661 -24.283 -29.653  1.00 25.620          N  
ATOM   2115  CA  MET A 132     -34.480 -25.458 -29.937  1.00 25.950          C  
ATOM   2116  C   MET A 132     -35.874 -25.097 -30.412  1.00 26.570          C  
ATOM   2117  O   MET A 132     -36.387 -24.022 -30.095  1.00 26.830          O  
ATOM   2118  CB  MET A 132     -34.673 -26.316 -28.699  1.00 36.200          C  
ATOM   2119  CG  MET A 132     -33.454 -26.927 -28.127  1.00 36.200          C  
ATOM   2120  SD  MET A 132     -33.812 -28.149 -26.886  1.00 36.200          S  
ATOM   2121  CE  MET A 132     -34.407 -27.203 -25.555  1.00 36.200          C  
ATOM   2122  H   MET A 132     -33.482 -24.052 -28.689  1.00 30.740          H  
ATOM   2123  HA  MET A 132     -33.996 -26.037 -30.725  1.00 31.140          H  
ATOM   2124 1HB  MET A 132     -35.150 -25.716 -27.940  1.00 43.440          H  
ATOM   2125 2HB  MET A 132     -35.345 -27.114 -28.947  1.00 43.440          H  
ATOM   2126 1HG  MET A 132     -32.911 -27.406 -28.922  1.00 43.440          H  
ATOM   2127 2HG  MET A 132     -32.841 -26.157 -27.682  1.00 43.440          H  
ATOM   2128 1HE  MET A 132     -34.695 -27.851 -24.768  1.00 43.440          H  
ATOM   2129 2HE  MET A 132     -33.652 -26.568 -25.209  1.00 43.440          H  
ATOM   2130 3HE  MET A 132     -35.253 -26.623 -25.854  1.00 43.440          H  
ATOM   2131  N   SER A 133     -36.506 -26.039 -31.108  1.00 26.900          N  
ATOM   2132  CA  SER A 133     -37.884 -25.885 -31.568  1.00 27.320          C  
ATOM   2133  C   SER A 133     -38.911 -25.475 -30.509  1.00 27.260          C  
ATOM   2134  O   SER A 133     -39.038 -26.062 -29.428  1.00 27.080          O  
ATOM   2135  CB  SER A 133     -38.373 -27.164 -32.180  1.00 38.080          C  
ATOM   2136  OG  SER A 133     -39.749 -27.066 -32.407  1.00 38.080          O  
ATOM   2137  H   SER A 133     -35.977 -26.880 -31.367  1.00 32.280          H  
ATOM   2138  HA  SER A 133     -37.880 -25.114 -32.339  1.00 32.780          H  
ATOM   2139 1HB  SER A 133     -37.853 -27.345 -33.119  1.00 45.700          H  
ATOM   2140 2HB  SER A 133     -38.156 -27.994 -31.516  1.00 45.700          H  
ATOM   2141  HG  SER A 133     -40.010 -27.922 -32.770  1.00 45.700          H  
ATOM   2142  N   ASN A 134     -39.755 -24.528 -30.880  1.00 27.520          N  
ATOM   2143  CA  ASN A 134     -40.774 -24.016 -29.987  1.00 27.620          C  
ATOM   2144  C   ASN A 134     -42.062 -24.813 -30.046  1.00 27.310          C  
ATOM   2145  O   ASN A 134     -43.098 -24.352 -29.569  1.00 27.290          O  
ATOM   2146  CB  ASN A 134     -41.025 -22.559 -30.296  1.00 38.630          C  
ATOM   2147  CG  ASN A 134     -41.527 -22.390 -31.687  1.00 38.630          C  
ATOM   2148  OD1 ASN A 134     -41.185 -23.210 -32.559  1.00 38.630          O  
ATOM   2149  ND2 ASN A 134     -42.311 -21.370 -31.926  1.00 38.630          N  
ATOM   2150  H   ASN A 134     -39.667 -24.107 -31.802  1.00 33.020          H  
ATOM   2151  HA  ASN A 134     -40.397 -24.088 -28.965  1.00 33.140          H  
ATOM   2152 1HB  ASN A 134     -41.760 -22.156 -29.597  1.00 46.350          H  
ATOM   2153 2HB  ASN A 134     -40.103 -21.991 -30.174  1.00 46.350          H  
ATOM   2154 1HD2 ASN A 134     -42.669 -21.219 -32.847  1.00 46.350          H  
ATOM   2155 2HD2 ASN A 134     -42.554 -20.743 -31.187  1.00 46.350          H  
ATOM   2156  N   ARG A 135     -42.007 -25.995 -30.657  1.00 27.160          N  
ATOM   2157  CA  ARG A 135     -43.160 -26.871 -30.734  1.00 26.960          C  
ATOM   2158  C   ARG A 135     -43.200 -27.899 -29.601  1.00 26.730          C  
ATOM   2159  O   ARG A 135     -44.159 -28.664 -29.502  1.00 26.740          O  
ATOM   2160  CB  ARG A 135     -43.171 -27.605 -32.063  1.00 37.820          C  
ATOM   2161  CG  ARG A 135     -43.335 -26.702 -33.271  1.00 37.820          C  
ATOM   2162  CD  ARG A 135     -43.344 -27.468 -34.540  1.00 37.820          C  
ATOM   2163  NE  ARG A 135     -43.496 -26.589 -35.696  1.00 37.820          N  
ATOM   2164  CZ  ARG A 135     -43.576 -26.991 -36.985  1.00 37.820          C  
ATOM   2165  NH1 ARG A 135     -43.522 -28.272 -37.295  1.00 37.820          N  
ATOM   2166  NH2 ARG A 135     -43.710 -26.085 -37.942  1.00 37.820          N  
ATOM   2167  H   ARG A 135     -41.132 -26.288 -31.091  1.00 32.590          H  
ATOM   2168  HA  ARG A 135     -44.058 -26.258 -30.674  1.00 32.350          H  
ATOM   2169 1HB  ARG A 135     -42.244 -28.160 -32.176  1.00 45.390          H  
ATOM   2170 2HB  ARG A 135     -43.987 -28.327 -32.072  1.00 45.390          H  
ATOM   2171 1HG  ARG A 135     -44.274 -26.157 -33.191  1.00 45.390          H  
ATOM   2172 2HG  ARG A 135     -42.507 -25.989 -33.304  1.00 45.390          H  
ATOM   2173 1HD  ARG A 135     -42.402 -28.008 -34.638  1.00 45.390          H  
ATOM   2174 2HD  ARG A 135     -44.175 -28.173 -34.528  1.00 45.390          H  
ATOM   2175  HE  ARG A 135     -43.541 -25.593 -35.514  1.00 45.390          H  
ATOM   2176 1HH1 ARG A 135     -43.421 -28.967 -36.571  1.00 45.390          H  
ATOM   2177 2HH1 ARG A 135     -43.583 -28.562 -38.261  1.00 45.390          H  
ATOM   2178 1HH2 ARG A 135     -43.752 -25.102 -37.707  1.00 45.390          H  
ATOM   2179 2HH2 ARG A 135     -43.770 -26.372 -38.908  1.00 45.390          H  
ATOM   2180  N   TYR A 136     -42.183 -27.916 -28.735  1.00 26.590          N  
ATOM   2181  CA  TYR A 136     -42.164 -28.921 -27.668  1.00 26.430          C  
ATOM   2182  C   TYR A 136     -42.206 -28.271 -26.283  1.00 26.050          C  
ATOM   2183  O   TYR A 136     -41.306 -27.490 -25.978  1.00 25.920          O  
ATOM   2184  CB  TYR A 136     -40.898 -29.741 -27.780  1.00 37.070          C  
ATOM   2185  CG  TYR A 136     -40.792 -30.459 -29.070  1.00 37.070          C  
ATOM   2186  CD1 TYR A 136     -40.217 -29.820 -30.152  1.00 37.070          C  
ATOM   2187  CD2 TYR A 136     -41.269 -31.740 -29.191  1.00 37.070          C  
ATOM   2188  CE1 TYR A 136     -40.123 -30.463 -31.355  1.00 37.070          C  
ATOM   2189  CE2 TYR A 136     -41.176 -32.389 -30.399  1.00 37.070          C  
ATOM   2190  CZ  TYR A 136     -40.605 -31.751 -31.479  1.00 37.070          C  
ATOM   2191  OH  TYR A 136     -40.515 -32.394 -32.691  1.00 37.070          O  
ATOM   2192  H   TYR A 136     -41.399 -27.261 -28.869  1.00 31.910          H  
ATOM   2193  HA  TYR A 136     -43.000 -29.585 -27.823  1.00 31.720          H  
ATOM   2194 1HB  TYR A 136     -40.068 -29.093 -27.685  1.00 44.480          H  
ATOM   2195 2HB  TYR A 136     -40.849 -30.469 -26.971  1.00 44.480          H  
ATOM   2196  HD1 TYR A 136     -39.845 -28.805 -30.044  1.00 44.480          H  
ATOM   2197  HD2 TYR A 136     -41.722 -32.240 -28.335  1.00 44.480          H  
ATOM   2198  HE1 TYR A 136     -39.674 -29.966 -32.208  1.00 44.480          H  
ATOM   2199  HE2 TYR A 136     -41.554 -33.407 -30.502  1.00 44.480          H  
ATOM   2200  HH  TYR A 136     -40.888 -33.276 -32.616  1.00 44.480          H  
ATOM   2201  N   PRO A 137     -43.161 -28.627 -25.387  1.00 25.970          N  
ATOM   2202  CA  PRO A 137     -43.326 -28.083 -24.033  1.00 25.710          C  
ATOM   2203  C   PRO A 137     -42.051 -27.990 -23.195  1.00 25.500          C  
ATOM   2204  O   PRO A 137     -41.879 -27.030 -22.457  1.00 25.230          O  
ATOM   2205  CB  PRO A 137     -44.315 -29.072 -23.418  1.00 38.560          C  
ATOM   2206  CG  PRO A 137     -45.153 -29.530 -24.588  1.00 38.560          C  
ATOM   2207  CD  PRO A 137     -44.190 -29.636 -25.748  1.00 38.560          C  
ATOM   2208  HA  PRO A 137     -43.803 -27.096 -24.103  1.00 30.850          H  
ATOM   2209 1HB  PRO A 137     -43.772 -29.892 -22.922  1.00 46.280          H  
ATOM   2210 2HB  PRO A 137     -44.910 -28.569 -22.642  1.00 46.280          H  
ATOM   2211 1HG  PRO A 137     -45.649 -30.485 -24.353  1.00 46.280          H  
ATOM   2212 2HG  PRO A 137     -45.954 -28.795 -24.781  1.00 46.280          H  
ATOM   2213 1HD  PRO A 137     -43.762 -30.648 -25.828  1.00 46.280          H  
ATOM   2214 2HD  PRO A 137     -44.748 -29.329 -26.655  1.00 46.280          H  
ATOM   2215  N   LEU A 138     -41.158 -28.977 -23.305  1.00 25.690          N  
ATOM   2216  CA  LEU A 138     -39.897 -28.943 -22.569  1.00 25.610          C  
ATOM   2217  C   LEU A 138     -39.002 -27.795 -23.005  1.00 25.750          C  
ATOM   2218  O   LEU A 138     -38.183 -27.260 -22.233  1.00 25.550          O  
ATOM   2219  CB  LEU A 138     -39.114 -30.239 -22.764  1.00 35.890          C  
ATOM   2220  CG  LEU A 138     -39.673 -31.524 -22.143  1.00 35.890          C  
ATOM   2221  CD1 LEU A 138     -38.791 -32.685 -22.591  1.00 35.890          C  
ATOM   2222  CD2 LEU A 138     -39.681 -31.424 -20.623  1.00 35.890          C  
ATOM   2223  H   LEU A 138     -41.346 -29.776 -23.892  1.00 30.830          H  
ATOM   2224  HA  LEU A 138     -40.121 -28.795 -21.518  1.00 30.730          H  
ATOM   2225 1HB  LEU A 138     -39.017 -30.415 -23.834  1.00 43.060          H  
ATOM   2226 2HB  LEU A 138     -38.129 -30.091 -22.366  1.00 43.060          H  
ATOM   2227  HG  LEU A 138     -40.686 -31.700 -22.499  1.00 43.060          H  
ATOM   2228 1HD1 LEU A 138     -39.168 -33.620 -22.169  1.00 43.060          H  
ATOM   2229 2HD1 LEU A 138     -38.797 -32.755 -23.679  1.00 43.060          H  
ATOM   2230 3HD1 LEU A 138     -37.767 -32.524 -22.247  1.00 43.060          H  
ATOM   2231 1HD2 LEU A 138     -40.064 -32.356 -20.216  1.00 43.060          H  
ATOM   2232 2HD2 LEU A 138     -38.666 -31.258 -20.273  1.00 43.060          H  
ATOM   2233 3HD2 LEU A 138     -40.313 -30.612 -20.289  1.00 43.060          H  
ATOM   2234  N   PHE A 139     -39.068 -27.492 -24.296  1.00 26.200          N  
ATOM   2235  CA  PHE A 139     -38.210 -26.496 -24.870  1.00 26.480          C  
ATOM   2236  C   PHE A 139     -38.871 -25.150 -24.569  1.00 26.610          C  
ATOM   2237  O   PHE A 139     -38.231 -24.212 -24.090  1.00 26.380          O  
ATOM   2238  CB  PHE A 139     -38.082 -26.751 -26.384  1.00 36.960          C  
ATOM   2239  CG  PHE A 139     -37.542 -28.192 -26.791  1.00 36.960          C  
ATOM   2240  CD1 PHE A 139     -37.107 -29.151 -25.857  1.00 36.960          C  
ATOM   2241  CD2 PHE A 139     -37.497 -28.570 -28.126  1.00 36.960          C  
ATOM   2242  CE1 PHE A 139     -36.677 -30.394 -26.262  1.00 36.960          C  
ATOM   2243  CE2 PHE A 139     -37.068 -29.808 -28.518  1.00 36.960          C  
ATOM   2244  CZ  PHE A 139     -36.662 -30.720 -27.588  1.00 36.960          C  
ATOM   2245  H   PHE A 139     -39.755 -27.924 -24.914  1.00 31.440          H  
ATOM   2246  HA  PHE A 139     -37.231 -26.528 -24.394  1.00 31.780          H  
ATOM   2247 1HB  PHE A 139     -39.056 -26.619 -26.853  1.00 44.350          H  
ATOM   2248 2HB  PHE A 139     -37.429 -26.003 -26.828  1.00 44.350          H  
ATOM   2249  HD1 PHE A 139     -37.100 -28.931 -24.813  1.00 44.350          H  
ATOM   2250  HD2 PHE A 139     -37.813 -27.875 -28.875  1.00 44.350          H  
ATOM   2251  HE1 PHE A 139     -36.348 -31.121 -25.522  1.00 44.350          H  
ATOM   2252  HE2 PHE A 139     -37.052 -30.072 -29.576  1.00 44.350          H  
ATOM   2253  HZ  PHE A 139     -36.318 -31.705 -27.911  1.00 44.350          H  
ATOM   2254  N   GLN A 140     -40.191 -25.098 -24.781  1.00 27.060          N  
ATOM   2255  CA  GLN A 140     -41.005 -23.892 -24.623  1.00 27.330          C  
ATOM   2256  C   GLN A 140     -40.976 -23.362 -23.196  1.00 27.320          C  
ATOM   2257  O   GLN A 140     -40.930 -22.154 -22.962  1.00 27.490          O  
ATOM   2258  CB  GLN A 140     -42.469 -24.219 -24.925  1.00 38.150          C  
ATOM   2259  CG  GLN A 140     -42.830 -24.544 -26.355  1.00 38.150          C  
ATOM   2260  CD  GLN A 140     -44.273 -25.054 -26.429  1.00 38.150          C  
ATOM   2261  OE1 GLN A 140     -44.882 -25.292 -25.378  1.00 38.150          O  
ATOM   2262  NE2 GLN A 140     -44.806 -25.220 -27.620  1.00 38.150          N  
ATOM   2263  H   GLN A 140     -40.644 -25.942 -25.132  1.00 32.470          H  
ATOM   2264  HA  GLN A 140     -40.633 -23.123 -25.297  1.00 32.800          H  
ATOM   2265 1HB  GLN A 140     -42.757 -25.062 -24.316  1.00 45.780          H  
ATOM   2266 2HB  GLN A 140     -43.088 -23.380 -24.618  1.00 45.780          H  
ATOM   2267 1HG  GLN A 140     -42.760 -23.636 -26.955  1.00 45.780          H  
ATOM   2268 2HG  GLN A 140     -42.166 -25.299 -26.754  1.00 45.780          H  
ATOM   2269 1HE2 GLN A 140     -45.742 -25.552 -27.715  1.00 45.780          H  
ATOM   2270 2HE2 GLN A 140     -44.261 -24.996 -28.446  1.00 45.780          H  
ATOM   2271  N   ALA A 141     -40.991 -24.287 -22.240  1.00 27.210          N  
ATOM   2272  CA  ALA A 141     -41.022 -23.993 -20.820  1.00 27.110          C  
ATOM   2273  C   ALA A 141     -39.661 -23.663 -20.237  1.00 26.520          C  
ATOM   2274  O   ALA A 141     -39.573 -23.359 -19.044  1.00 26.510          O  
ATOM   2275  CB  ALA A 141     -41.596 -25.180 -20.073  1.00 37.990          C  
ATOM   2276  H   ALA A 141     -41.048 -25.268 -22.515  1.00 32.650          H  
ATOM   2277  HA  ALA A 141     -41.668 -23.128 -20.674  1.00 32.530          H  
ATOM   2278 1HB  ALA A 141     -41.656 -24.952 -19.012  1.00 45.590          H  
ATOM   2279 2HB  ALA A 141     -42.590 -25.402 -20.457  1.00 45.590          H  
ATOM   2280 3HB  ALA A 141     -40.952 -26.041 -20.229  1.00 45.590          H  
ATOM   2281  N   GLY A 142     -38.594 -23.757 -21.032  1.00 26.100          N  
ATOM   2282  CA  GLY A 142     -37.272 -23.490 -20.506  1.00 25.520          C  
ATOM   2283  C   GLY A 142     -36.741 -24.592 -19.580  1.00 25.280          C  
ATOM   2284  O   GLY A 142     -36.034 -24.299 -18.615  1.00 24.920          O  
ATOM   2285  H   GLY A 142     -38.686 -23.972 -22.029  1.00 31.320          H  
ATOM   2286 1HA  GLY A 142     -36.598 -23.366 -21.351  1.00 30.620          H  
ATOM   2287 2HA  GLY A 142     -37.281 -22.538 -19.977  1.00 30.620          H  
ATOM   2288  N   LYS A 143     -37.108 -25.857 -19.809  1.00 25.590          N  
ATOM   2289  CA  LYS A 143     -36.634 -26.898 -18.902  1.00 25.500          C  
ATOM   2290  C   LYS A 143     -35.444 -27.660 -19.471  1.00 25.610          C  
ATOM   2291  O   LYS A 143     -34.591 -28.150 -18.723  1.00 25.350          O  
ATOM   2292  CB  LYS A 143     -37.775 -27.866 -18.581  1.00 35.740          C  
ATOM   2293  CG  LYS A 143     -39.003 -27.203 -17.931  1.00 35.740          C  
ATOM   2294  CD  LYS A 143     -38.691 -26.539 -16.585  1.00 35.740          C  
ATOM   2295  CE  LYS A 143     -39.950 -25.974 -15.948  1.00 35.740          C  
ATOM   2296  NZ  LYS A 143     -39.658 -25.271 -14.661  1.00 35.740          N  
ATOM   2297  H   LYS A 143     -37.684 -26.111 -20.615  1.00 30.710          H  
ATOM   2298  HA  LYS A 143     -36.293 -26.434 -17.980  1.00 30.600          H  
ATOM   2299 1HB  LYS A 143     -38.109 -28.344 -19.508  1.00 42.880          H  
ATOM   2300 2HB  LYS A 143     -37.412 -28.651 -17.919  1.00 42.880          H  
ATOM   2301 1HG  LYS A 143     -39.360 -26.429 -18.595  1.00 42.880          H  
ATOM   2302 2HG  LYS A 143     -39.794 -27.939 -17.801  1.00 42.880          H  
ATOM   2303 1HD  LYS A 143     -38.219 -27.253 -15.909  1.00 42.880          H  
ATOM   2304 2HD  LYS A 143     -38.013 -25.700 -16.740  1.00 42.880          H  
ATOM   2305 1HE  LYS A 143     -40.408 -25.267 -16.642  1.00 42.880          H  
ATOM   2306 2HE  LYS A 143     -40.650 -26.786 -15.757  1.00 42.880          H  
ATOM   2307 1HZ  LYS A 143     -40.517 -24.906 -14.274  1.00 42.880          H  
ATOM   2308 2HZ  LYS A 143     -39.241 -25.916 -14.003  1.00 42.880          H  
ATOM   2309 3HZ  LYS A 143     -39.018 -24.507 -14.839  1.00 42.880          H  
ATOM   2310  N   THR A 144     -35.385 -27.738 -20.795  1.00 26.060          N  
ATOM   2311  CA  THR A 144     -34.359 -28.496 -21.502  1.00 26.300          C  
ATOM   2312  C   THR A 144     -33.321 -27.628 -22.239  1.00 25.880          C  
ATOM   2313  O   THR A 144     -33.598 -26.510 -22.701  1.00 25.750          O  
ATOM   2314  CB  THR A 144     -35.046 -29.523 -22.431  1.00 36.720          C  
ATOM   2315  OG1 THR A 144     -35.780 -30.407 -21.614  1.00 36.720          O  
ATOM   2316  CG2 THR A 144     -34.061 -30.356 -23.276  1.00 36.720          C  
ATOM   2317  H   THR A 144     -36.141 -27.312 -21.328  1.00 31.270          H  
ATOM   2318  HA  THR A 144     -33.812 -29.074 -20.757  1.00 31.560          H  
ATOM   2319  HB  THR A 144     -35.734 -29.001 -23.072  1.00 44.070          H  
ATOM   2320  HG1 THR A 144     -36.426 -29.886 -21.125  1.00 44.070          H  
ATOM   2321 1HG2 THR A 144     -34.625 -31.066 -23.871  1.00 44.070          H  
ATOM   2322 2HG2 THR A 144     -33.490 -29.728 -23.945  1.00 44.070          H  
ATOM   2323 3HG2 THR A 144     -33.385 -30.899 -22.617  1.00 44.070          H  
ATOM   2324  N   CYS A 145     -32.112 -28.193 -22.314  1.00 25.760          N  
ATOM   2325  CA  CYS A 145     -30.917 -27.711 -23.009  1.00 25.460          C  
ATOM   2326  C   CYS A 145     -30.718 -26.212 -23.188  1.00 24.910          C  
ATOM   2327  O   CYS A 145     -30.068 -25.596 -22.345  1.00 24.560          O  
ATOM   2328  CB  CYS A 145     -30.823 -28.363 -24.386  1.00 35.760          C  
ATOM   2329  SG  CYS A 145     -29.382 -27.871 -25.346  1.00 35.760          S  
ATOM   2330  H   CYS A 145     -32.023 -29.088 -21.850  1.00 30.910          H  
ATOM   2331  HA  CYS A 145     -30.067 -28.074 -22.438  1.00 30.550          H  
ATOM   2332 1HB  CYS A 145     -30.792 -29.448 -24.275  1.00 42.920          H  
ATOM   2333 2HB  CYS A 145     -31.692 -28.134 -24.957  1.00 42.920          H  
ATOM   2334  HG  CYS A 145     -29.515 -26.550 -25.173  1.00 42.920          H  
ATOM   2335  N   ILE A 146     -31.237 -25.618 -24.275  1.00 24.920          N  
ATOM   2336  CA  ILE A 146     -30.891 -24.231 -24.596  1.00 24.500          C  
ATOM   2337  C   ILE A 146     -31.162 -23.233 -23.485  1.00 24.660          C  
ATOM   2338  O   ILE A 146     -30.432 -22.251 -23.335  1.00 24.500          O  
ATOM   2339  CB  ILE A 146     -31.495 -23.727 -25.924  1.00 34.470          C  
ATOM   2340  CG1 ILE A 146     -30.857 -22.318 -26.319  1.00 34.470          C  
ATOM   2341  CG2 ILE A 146     -32.997 -23.587 -25.860  1.00 34.470          C  
ATOM   2342  CD1 ILE A 146     -29.375 -22.255 -26.617  1.00 34.470          C  
ATOM   2343  H   ILE A 146     -31.821 -26.156 -24.896  1.00 29.900          H  
ATOM   2344  HA  ILE A 146     -29.852 -24.241 -24.799  1.00 29.400          H  
ATOM   2345  HB  ILE A 146     -31.246 -24.435 -26.705  1.00 41.360          H  
ATOM   2346 1HG1 ILE A 146     -31.329 -21.996 -27.186  1.00 41.360          H  
ATOM   2347 2HG1 ILE A 146     -31.069 -21.599 -25.541  1.00 41.360          H  
ATOM   2348 1HG2 ILE A 146     -33.361 -23.251 -26.818  1.00 41.360          H  
ATOM   2349 2HG2 ILE A 146     -33.447 -24.508 -25.625  1.00 41.360          H  
ATOM   2350 3HG2 ILE A 146     -33.274 -22.865 -25.102  1.00 41.360          H  
ATOM   2351 1HD1 ILE A 146     -29.126 -21.231 -26.896  1.00 41.360          H  
ATOM   2352 2HD1 ILE A 146     -28.795 -22.527 -25.753  1.00 41.360          H  
ATOM   2353 3HD1 ILE A 146     -29.134 -22.908 -27.436  1.00 41.360          H  
ATOM   2354  N   GLU A 147     -32.177 -23.454 -22.665  1.00 25.050          N  
ATOM   2355  CA  GLU A 147     -32.407 -22.457 -21.627  1.00 25.300          C  
ATOM   2356  C   GLU A 147     -31.187 -22.358 -20.694  1.00 25.060          C  
ATOM   2357  O   GLU A 147     -30.846 -21.281 -20.184  1.00 24.840          O  
ATOM   2358  CB  GLU A 147     -33.630 -22.808 -20.801  1.00 35.320          C  
ATOM   2359  CG  GLU A 147     -34.094 -21.696 -19.846  1.00 35.320          C  
ATOM   2360  CD  GLU A 147     -34.689 -20.505 -20.567  1.00 35.320          C  
ATOM   2361  OE1 GLU A 147     -35.159 -20.676 -21.670  1.00 35.320          O  
ATOM   2362  OE2 GLU A 147     -34.681 -19.431 -20.015  1.00 35.320          O  
ATOM   2363  H   GLU A 147     -32.772 -24.286 -22.762  1.00 30.060          H  
ATOM   2364  HA  GLU A 147     -32.564 -21.488 -22.105  1.00 30.360          H  
ATOM   2365 1HB  GLU A 147     -34.431 -23.046 -21.475  1.00 42.380          H  
ATOM   2366 2HB  GLU A 147     -33.427 -23.703 -20.205  1.00 42.380          H  
ATOM   2367 1HG  GLU A 147     -34.835 -22.100 -19.165  1.00 42.380          H  
ATOM   2368 2HG  GLU A 147     -33.250 -21.365 -19.246  1.00 42.380          H  
ATOM   2369  N   HIS A 148     -30.543 -23.501 -20.458  1.00 25.180          N  
ATOM   2370  CA  HIS A 148     -29.422 -23.604 -19.557  1.00 25.070          C  
ATOM   2371  C   HIS A 148     -28.148 -23.251 -20.304  1.00 24.870          C  
ATOM   2372  O   HIS A 148     -27.291 -22.550 -19.783  1.00 25.020          O  
ATOM   2373  CB  HIS A 148     -29.347 -25.037 -19.059  1.00 35.140          C  
ATOM   2374  CG  HIS A 148     -30.593 -25.480 -18.374  1.00 35.140          C  
ATOM   2375  ND1 HIS A 148     -30.994 -25.015 -17.139  1.00 35.140          N  
ATOM   2376  CD2 HIS A 148     -31.548 -26.346 -18.783  1.00 35.140          C  
ATOM   2377  CE1 HIS A 148     -32.141 -25.601 -16.813  1.00 35.140          C  
ATOM   2378  NE2 HIS A 148     -32.487 -26.410 -17.800  1.00 35.140          N  
ATOM   2379  H   HIS A 148     -30.829 -24.353 -20.935  1.00 30.220          H  
ATOM   2380  HA  HIS A 148     -29.541 -22.925 -18.715  1.00 30.080          H  
ATOM   2381 1HB  HIS A 148     -29.144 -25.706 -19.894  1.00 42.170          H  
ATOM   2382 2HB  HIS A 148     -28.540 -25.129 -18.363  1.00 42.170          H  
ATOM   2383  HD2 HIS A 148     -31.564 -26.897 -19.721  1.00 42.170          H  
ATOM   2384  HE1 HIS A 148     -32.701 -25.440 -15.894  1.00 42.170          H  
ATOM   2385  HE2 HIS A 148     -33.325 -27.010 -17.866  1.00 42.170          H  
ATOM   2386  N   VAL A 149     -28.060 -23.698 -21.559  1.00 24.630          N  
ATOM   2387  CA  VAL A 149     -26.908 -23.477 -22.436  1.00 24.520          C  
ATOM   2388  C   VAL A 149     -26.667 -22.026 -22.742  1.00 24.300          C  
ATOM   2389  O   VAL A 149     -25.530 -21.563 -22.763  1.00 24.030          O  
ATOM   2390  CB  VAL A 149     -27.094 -24.209 -23.750  1.00 34.370          C  
ATOM   2391  CG1 VAL A 149     -26.057 -23.798 -24.778  1.00 34.370          C  
ATOM   2392  CG2 VAL A 149     -27.018 -25.691 -23.492  1.00 34.370          C  
ATOM   2393  H   VAL A 149     -28.845 -24.253 -21.904  1.00 29.560          H  
ATOM   2394  HA  VAL A 149     -26.028 -23.884 -21.943  1.00 29.420          H  
ATOM   2395  HB  VAL A 149     -27.994 -23.961 -24.126  1.00 41.250          H  
ATOM   2396 1HG1 VAL A 149     -26.267 -24.342 -25.680  1.00 41.250          H  
ATOM   2397 2HG1 VAL A 149     -26.114 -22.735 -24.998  1.00 41.250          H  
ATOM   2398 3HG1 VAL A 149     -25.067 -24.022 -24.432  1.00 41.250          H  
ATOM   2399 1HG2 VAL A 149     -27.169 -26.218 -24.416  1.00 41.250          H  
ATOM   2400 2HG2 VAL A 149     -26.046 -25.926 -23.106  1.00 41.250          H  
ATOM   2401 3HG2 VAL A 149     -27.757 -25.997 -22.779  1.00 41.250          H  
ATOM   2402  N   ASP A 150     -27.723 -21.283 -23.038  1.00 24.520          N  
ATOM   2403  CA  ASP A 150     -27.555 -19.882 -23.371  1.00 24.440          C  
ATOM   2404  C   ASP A 150     -26.773 -19.228 -22.220  1.00 24.250          C  
ATOM   2405  O   ASP A 150     -25.771 -18.527 -22.435  1.00 24.090          O  
ATOM   2406  CB  ASP A 150     -28.954 -19.274 -23.599  1.00 34.250          C  
ATOM   2407  CG  ASP A 150     -28.989 -17.856 -24.143  1.00 34.250          C  
ATOM   2408  OD1 ASP A 150     -28.422 -17.620 -25.176  1.00 34.250          O  
ATOM   2409  OD2 ASP A 150     -29.637 -17.003 -23.549  1.00 34.250          O  
ATOM   2410  H   ASP A 150     -28.659 -21.695 -23.036  1.00 29.420          H  
ATOM   2411  HA  ASP A 150     -26.973 -19.798 -24.289  1.00 29.330          H  
ATOM   2412 1HB  ASP A 150     -29.500 -19.915 -24.294  1.00 41.100          H  
ATOM   2413 2HB  ASP A 150     -29.510 -19.301 -22.658  1.00 41.100          H  
ATOM   2414  N   ASN A 151     -27.182 -19.555 -20.994  1.00 24.350          N  
ATOM   2415  CA  ASN A 151     -26.549 -19.043 -19.800  1.00 24.300          C  
ATOM   2416  C   ASN A 151     -25.212 -19.722 -19.482  1.00 23.920          C  
ATOM   2417  O   ASN A 151     -24.287 -19.048 -19.031  1.00 23.890          O  
ATOM   2418  CB  ASN A 151     -27.512 -19.182 -18.647  1.00 34.040          C  
ATOM   2419  CG  ASN A 151     -28.631 -18.200 -18.774  1.00 34.040          C  
ATOM   2420  OD1 ASN A 151     -28.418 -16.988 -18.568  1.00 34.040          O  
ATOM   2421  ND2 ASN A 151     -29.817 -18.661 -19.120  1.00 34.040          N  
ATOM   2422  H   ASN A 151     -28.017 -20.123 -20.919  1.00 29.220          H  
ATOM   2423  HA  ASN A 151     -26.343 -17.986 -19.955  1.00 29.160          H  
ATOM   2424 1HB  ASN A 151     -27.924 -20.196 -18.637  1.00 40.850          H  
ATOM   2425 2HB  ASN A 151     -26.990 -19.025 -17.706  1.00 40.850          H  
ATOM   2426 1HD2 ASN A 151     -30.588 -18.027 -19.215  1.00 40.850          H  
ATOM   2427 2HD2 ASN A 151     -29.987 -19.652 -19.315  1.00 40.850          H  
ATOM   2428  N   TRP A 152     -25.076 -21.031 -19.715  1.00 23.710          N  
ATOM   2429  CA  TRP A 152     -23.820 -21.699 -19.397  1.00 23.430          C  
ATOM   2430  C   TRP A 152     -22.717 -21.197 -20.291  1.00 23.000          C  
ATOM   2431  O   TRP A 152     -21.600 -21.004 -19.819  1.00 23.020          O  
ATOM   2432  CB  TRP A 152     -23.913 -23.221 -19.479  1.00 32.910          C  
ATOM   2433  CG  TRP A 152     -24.814 -23.906 -18.428  1.00 32.910          C  
ATOM   2434  CD1 TRP A 152     -25.324 -25.154 -18.571  1.00 32.910          C  
ATOM   2435  CD2 TRP A 152     -25.345 -23.415 -17.137  1.00 32.910          C  
ATOM   2436  NE1 TRP A 152     -26.082 -25.488 -17.493  1.00 32.910          N  
ATOM   2437  CE2 TRP A 152     -26.113 -24.440 -16.614  1.00 32.910          C  
ATOM   2438  CE3 TRP A 152     -25.235 -22.203 -16.395  1.00 32.910          C  
ATOM   2439  CZ2 TRP A 152     -26.761 -24.318 -15.404  1.00 32.910          C  
ATOM   2440  CZ3 TRP A 152     -25.883 -22.101 -15.197  1.00 32.910          C  
ATOM   2441  CH2 TRP A 152     -26.620 -23.121 -14.711  1.00 32.910          C  
ATOM   2442  H   TRP A 152     -25.866 -21.570 -20.052  1.00 28.450          H  
ATOM   2443  HA  TRP A 152     -23.515 -21.438 -18.399  1.00 28.120          H  
ATOM   2444 1HB  TRP A 152     -24.281 -23.497 -20.461  1.00 39.500          H  
ATOM   2445 2HB  TRP A 152     -22.916 -23.643 -19.386  1.00 39.500          H  
ATOM   2446  HD1 TRP A 152     -25.146 -25.794 -19.411  1.00 39.500          H  
ATOM   2447  HE1 TRP A 152     -26.561 -26.370 -17.365  1.00 39.500          H  
ATOM   2448  HE3 TRP A 152     -24.669 -21.360 -16.726  1.00 39.500          H  
ATOM   2449  HZ2 TRP A 152     -27.363 -25.124 -14.993  1.00 39.500          H  
ATOM   2450  HZ3 TRP A 152     -25.788 -21.174 -14.638  1.00 39.500          H  
ATOM   2451  HH2 TRP A 152     -27.103 -22.985 -13.754  1.00 39.500          H  
ATOM   2452  N   MET A 153     -23.008 -20.969 -21.571  1.00 22.710          N  
ATOM   2453  CA  MET A 153     -22.012 -20.435 -22.479  1.00 22.390          C  
ATOM   2454  C   MET A 153     -21.580 -19.063 -21.981  1.00 22.340          C  
ATOM   2455  O   MET A 153     -20.375 -18.784 -21.888  1.00 22.370          O  
ATOM   2456  CB  MET A 153     -22.568 -20.367 -23.892  1.00 31.470          C  
ATOM   2457  CG  MET A 153     -21.606 -19.806 -24.953  1.00 31.470          C  
ATOM   2458  SD  MET A 153     -21.552 -17.978 -25.028  1.00 31.470          S  
ATOM   2459  CE  MET A 153     -23.166 -17.577 -25.672  1.00 31.470          C  
ATOM   2460  H   MET A 153     -23.938 -21.193 -21.929  1.00 27.250          H  
ATOM   2461  HA  MET A 153     -21.141 -21.084 -22.473  1.00 26.870          H  
ATOM   2462 1HB  MET A 153     -22.822 -21.382 -24.208  1.00 37.770          H  
ATOM   2463 2HB  MET A 153     -23.495 -19.807 -23.881  1.00 37.770          H  
ATOM   2464 1HG  MET A 153     -20.598 -20.173 -24.751  1.00 37.770          H  
ATOM   2465 2HG  MET A 153     -21.900 -20.186 -25.933  1.00 37.770          H  
ATOM   2466 1HE  MET A 153     -23.255 -16.498 -25.789  1.00 37.770          H  
ATOM   2467 2HE  MET A 153     -23.287 -18.060 -26.629  1.00 37.770          H  
ATOM   2468 3HE  MET A 153     -23.943 -17.922 -24.991  1.00 37.770          H  
ATOM   2469  N   ARG A 154     -22.561 -18.204 -21.641  1.00 22.400          N  
ATOM   2470  CA  ARG A 154     -22.225 -16.888 -21.131  1.00 22.240          C  
ATOM   2471  C   ARG A 154     -21.420 -16.929 -19.846  1.00 22.400          C  
ATOM   2472  O   ARG A 154     -20.543 -16.095 -19.699  1.00 22.510          O  
ATOM   2473  CB  ARG A 154     -23.445 -16.012 -20.919  1.00 31.200          C  
ATOM   2474  CG  ARG A 154     -24.062 -15.445 -22.183  1.00 31.200          C  
ATOM   2475  CD  ARG A 154     -25.043 -14.356 -21.863  1.00 31.200          C  
ATOM   2476  NE  ARG A 154     -26.231 -14.880 -21.198  1.00 31.200          N  
ATOM   2477  CZ  ARG A 154     -27.319 -15.330 -21.846  1.00 31.200          C  
ATOM   2478  NH1 ARG A 154     -27.381 -15.299 -23.151  1.00 31.200          N  
ATOM   2479  NH2 ARG A 154     -28.350 -15.816 -21.198  1.00 31.200          N  
ATOM   2480  H   ARG A 154     -23.543 -18.459 -21.782  1.00 26.880          H  
ATOM   2481  HA  ARG A 154     -21.612 -16.399 -21.886  1.00 26.690          H  
ATOM   2482 1HB  ARG A 154     -24.213 -16.596 -20.414  1.00 37.440          H  
ATOM   2483 2HB  ARG A 154     -23.183 -15.182 -20.265  1.00 37.440          H  
ATOM   2484 1HG  ARG A 154     -23.278 -15.035 -22.821  1.00 37.440          H  
ATOM   2485 2HG  ARG A 154     -24.580 -16.242 -22.716  1.00 37.440          H  
ATOM   2486 1HD  ARG A 154     -24.570 -13.641 -21.189  1.00 37.440          H  
ATOM   2487 2HD  ARG A 154     -25.339 -13.841 -22.770  1.00 37.440          H  
ATOM   2488  HE  ARG A 154     -26.236 -14.924 -20.186  1.00 37.440          H  
ATOM   2489 1HH1 ARG A 154     -26.626 -14.949 -23.707  1.00 37.440          H  
ATOM   2490 2HH1 ARG A 154     -28.240 -15.660 -23.602  1.00 37.440          H  
ATOM   2491 1HH2 ARG A 154     -28.358 -15.882 -20.179  1.00 37.440          H  
ATOM   2492 2HH2 ARG A 154     -29.142 -16.162 -21.759  1.00 37.440          H  
ATOM   2493  N   SER A 155     -21.719 -17.852 -18.915  1.00 22.530          N  
ATOM   2494  CA  SER A 155     -20.951 -17.987 -17.667  1.00 22.800          C  
ATOM   2495  C   SER A 155     -19.551 -18.571 -17.899  1.00 22.700          C  
ATOM   2496  O   SER A 155     -18.578 -18.140 -17.279  1.00 22.740          O  
ATOM   2497  CB  SER A 155     -21.692 -18.855 -16.660  1.00 31.810          C  
ATOM   2498  OG  SER A 155     -22.866 -18.229 -16.202  1.00 31.810          O  
ATOM   2499  H   SER A 155     -22.535 -18.453 -19.056  1.00 27.040          H  
ATOM   2500  HA  SER A 155     -20.834 -16.994 -17.238  1.00 27.360          H  
ATOM   2501 1HB  SER A 155     -21.945 -19.807 -17.131  1.00 38.170          H  
ATOM   2502 2HB  SER A 155     -21.036 -19.071 -15.817  1.00 38.170          H  
ATOM   2503  HG  SER A 155     -23.246 -18.822 -15.552  1.00 38.170          H  
ATOM   2504  N   PHE A 156     -19.445 -19.542 -18.801  1.00 22.670          N  
ATOM   2505  CA  PHE A 156     -18.195 -20.212 -19.121  1.00 22.710          C  
ATOM   2506  C   PHE A 156     -17.153 -19.180 -19.547  1.00 22.390          C  
ATOM   2507  O   PHE A 156     -16.022 -19.184 -19.060  1.00 22.630          O  
ATOM   2508  CB  PHE A 156     -18.453 -21.190 -20.279  1.00 31.780          C  
ATOM   2509  CG  PHE A 156     -17.328 -22.071 -20.744  1.00 31.780          C  
ATOM   2510  CD1 PHE A 156     -17.224 -23.363 -20.245  1.00 31.780          C  
ATOM   2511  CD2 PHE A 156     -16.391 -21.642 -21.669  1.00 31.780          C  
ATOM   2512  CE1 PHE A 156     -16.225 -24.209 -20.676  1.00 31.780          C  
ATOM   2513  CE2 PHE A 156     -15.386 -22.489 -22.089  1.00 31.780          C  
ATOM   2514  CZ  PHE A 156     -15.311 -23.776 -21.599  1.00 31.780          C  
ATOM   2515  H   PHE A 156     -20.292 -19.882 -19.255  1.00 27.200          H  
ATOM   2516  HA  PHE A 156     -17.840 -20.751 -18.243  1.00 27.250          H  
ATOM   2517 1HB  PHE A 156     -19.274 -21.839 -19.993  1.00 38.130          H  
ATOM   2518 2HB  PHE A 156     -18.799 -20.623 -21.139  1.00 38.130          H  
ATOM   2519  HD1 PHE A 156     -17.960 -23.709 -19.514  1.00 38.130          H  
ATOM   2520  HD2 PHE A 156     -16.454 -20.629 -22.065  1.00 38.130          H  
ATOM   2521  HE1 PHE A 156     -16.161 -25.220 -20.292  1.00 38.130          H  
ATOM   2522  HE2 PHE A 156     -14.653 -22.155 -22.813  1.00 38.130          H  
ATOM   2523  HZ  PHE A 156     -14.521 -24.444 -21.942  1.00 38.130          H  
ATOM   2524  N   TYR A 157     -17.540 -18.279 -20.457  1.00 21.940          N  
ATOM   2525  CA  TYR A 157     -16.641 -17.277 -21.030  1.00 21.710          C  
ATOM   2526  C   TYR A 157     -15.887 -16.394 -19.972  1.00 21.500          C  
ATOM   2527  O   TYR A 157     -14.652 -16.423 -19.959  1.00 21.370          O  
ATOM   2528  CB  TYR A 157     -17.500 -16.498 -22.060  1.00 30.490          C  
ATOM   2529  CG  TYR A 157     -16.911 -15.345 -22.861  1.00 30.490          C  
ATOM   2530  CD1 TYR A 157     -16.253 -15.610 -24.048  1.00 30.490          C  
ATOM   2531  CD2 TYR A 157     -17.078 -14.029 -22.447  1.00 30.490          C  
ATOM   2532  CE1 TYR A 157     -15.770 -14.572 -24.816  1.00 30.490          C  
ATOM   2533  CE2 TYR A 157     -16.591 -13.001 -23.206  1.00 30.490          C  
ATOM   2534  CZ  TYR A 157     -15.938 -13.260 -24.386  1.00 30.490          C  
ATOM   2535  OH  TYR A 157     -15.458 -12.217 -25.143  1.00 30.490          O  
ATOM   2536  H   TYR A 157     -18.504 -18.336 -20.817  1.00 26.330          H  
ATOM   2537  HA  TYR A 157     -15.877 -17.812 -21.589  1.00 26.050          H  
ATOM   2538 1HB  TYR A 157     -17.816 -17.240 -22.800  1.00 36.580          H  
ATOM   2539 2HB  TYR A 157     -18.426 -16.168 -21.617  1.00 36.580          H  
ATOM   2540  HD1 TYR A 157     -16.125 -16.640 -24.386  1.00 36.580          H  
ATOM   2541  HD2 TYR A 157     -17.596 -13.801 -21.531  1.00 36.580          H  
ATOM   2542  HE1 TYR A 157     -15.257 -14.786 -25.755  1.00 36.580          H  
ATOM   2543  HE2 TYR A 157     -16.727 -11.972 -22.873  1.00 36.580          H  
ATOM   2544  HH  TYR A 157     -15.752 -11.382 -24.760  1.00 36.580          H  
ATOM   2545  N   PRO A 158     -16.536 -15.637 -19.032  1.00 21.580          N  
ATOM   2546  CA  PRO A 158     -15.895 -14.865 -17.974  1.00 21.480          C  
ATOM   2547  C   PRO A 158     -15.259 -15.730 -16.889  1.00 21.610          C  
ATOM   2548  O   PRO A 158     -14.447 -15.230 -16.116  1.00 21.680          O  
ATOM   2549  CB  PRO A 158     -17.034 -14.024 -17.406  1.00 32.220          C  
ATOM   2550  CG  PRO A 158     -18.239 -14.818 -17.700  1.00 32.220          C  
ATOM   2551  CD  PRO A 158     -17.946 -15.497 -19.019  1.00 32.220          C  
ATOM   2552  HA  PRO A 158     -15.130 -14.227 -18.432  1.00 25.780          H  
ATOM   2553 1HB  PRO A 158     -16.880 -13.875 -16.327  1.00 38.660          H  
ATOM   2554 2HB  PRO A 158     -17.048 -13.031 -17.874  1.00 38.660          H  
ATOM   2555 1HG  PRO A 158     -18.431 -15.545 -16.895  1.00 38.660          H  
ATOM   2556 2HG  PRO A 158     -19.131 -14.175 -17.759  1.00 38.660          H  
ATOM   2557 1HD  PRO A 158     -18.386 -16.434 -19.006  1.00 38.660          H  
ATOM   2558 2HD  PRO A 158     -18.314 -14.879 -19.817  1.00 38.660          H  
ATOM   2559  N   GLN A 159     -15.628 -17.003 -16.779  1.00 21.760          N  
ATOM   2560  CA  GLN A 159     -14.957 -17.821 -15.795  1.00 21.990          C  
ATOM   2561  C   GLN A 159     -13.608 -18.278 -16.326  1.00 21.770          C  
ATOM   2562  O   GLN A 159     -12.588 -18.098 -15.673  1.00 21.880          O  
ATOM   2563  CB  GLN A 159     -15.794 -19.034 -15.407  1.00 30.690          C  
ATOM   2564  CG  GLN A 159     -17.039 -18.727 -14.607  1.00 30.690          C  
ATOM   2565  CD  GLN A 159     -17.859 -19.975 -14.410  1.00 30.690          C  
ATOM   2566  OE1 GLN A 159     -17.572 -20.974 -15.071  1.00 30.690          O  
ATOM   2567  NE2 GLN A 159     -18.853 -19.939 -13.529  1.00 30.690          N  
ATOM   2568  H   GLN A 159     -16.385 -17.434 -17.327  1.00 26.110          H  
ATOM   2569  HA  GLN A 159     -14.784 -17.222 -14.902  1.00 26.390          H  
ATOM   2570 1HB  GLN A 159     -16.114 -19.538 -16.320  1.00 36.830          H  
ATOM   2571 2HB  GLN A 159     -15.186 -19.738 -14.840  1.00 36.830          H  
ATOM   2572 1HG  GLN A 159     -16.750 -18.355 -13.633  1.00 36.830          H  
ATOM   2573 2HG  GLN A 159     -17.627 -17.980 -15.113  1.00 36.830          H  
ATOM   2574 1HE2 GLN A 159     -19.416 -20.754 -13.376  1.00 36.830          H  
ATOM   2575 2HE2 GLN A 159     -19.041 -19.098 -13.016  1.00 36.830          H  
ATOM   2576  N   LEU A 160     -13.579 -18.855 -17.524  1.00 21.430          N  
ATOM   2577  CA  LEU A 160     -12.325 -19.411 -17.997  1.00 21.370          C  
ATOM   2578  C   LEU A 160     -11.344 -18.380 -18.481  1.00 21.100          C  
ATOM   2579  O   LEU A 160     -11.676 -17.410 -19.178  1.00 21.270          O  
ATOM   2580  CB  LEU A 160     -12.531 -20.442 -19.091  1.00 29.940          C  
ATOM   2581  CG  LEU A 160     -12.889 -21.850 -18.630  1.00 29.940          C  
ATOM   2582  CD1 LEU A 160     -14.340 -21.902 -18.217  1.00 29.940          C  
ATOM   2583  CD2 LEU A 160     -12.577 -22.805 -19.721  1.00 29.940          C  
ATOM   2584  H   LEU A 160     -14.437 -18.953 -18.074  1.00 25.720          H  
ATOM   2585  HA  LEU A 160     -11.853 -19.905 -17.170  1.00 25.640          H  
ATOM   2586 1HB  LEU A 160     -13.332 -20.093 -19.751  1.00 35.930          H  
ATOM   2587 2HB  LEU A 160     -11.616 -20.510 -19.659  1.00 35.930          H  
ATOM   2588  HG  LEU A 160     -12.299 -22.121 -17.762  1.00 35.930          H  
ATOM   2589 1HD1 LEU A 160     -14.555 -22.889 -17.916  1.00 35.930          H  
ATOM   2590 2HD1 LEU A 160     -14.550 -21.233 -17.399  1.00 35.930          H  
ATOM   2591 3HD1 LEU A 160     -14.967 -21.637 -19.059  1.00 35.930          H  
ATOM   2592 1HD2 LEU A 160     -12.828 -23.816 -19.404  1.00 35.930          H  
ATOM   2593 2HD2 LEU A 160     -13.135 -22.545 -20.588  1.00 35.930          H  
ATOM   2594 3HD2 LEU A 160     -11.524 -22.748 -19.956  1.00 35.930          H  
ATOM   2595  N   CYS A 161     -10.081 -18.641 -18.164  1.00 20.780          N  
ATOM   2596  CA  CYS A 161      -9.027 -17.721 -18.496  1.00 20.630          C  
ATOM   2597  C   CYS A 161      -7.688 -18.365 -18.678  1.00 20.800          C  
ATOM   2598  O   CYS A 161      -7.484 -19.537 -18.341  1.00 20.760          O  
ATOM   2599  CB  CYS A 161      -8.858 -16.735 -17.345  1.00 28.940          C  
ATOM   2600  SG  CYS A 161      -8.276 -17.521 -15.844  1.00 28.940          S  
ATOM   2601  H   CYS A 161      -9.854 -19.480 -17.649  1.00 24.940          H  
ATOM   2602  HA  CYS A 161      -9.286 -17.214 -19.419  1.00 24.760          H  
ATOM   2603 1HB  CYS A 161      -8.156 -15.950 -17.616  1.00 34.730          H  
ATOM   2604 2HB  CYS A 161      -9.810 -16.271 -17.108  1.00 34.730          H  
ATOM   2605  HG  CYS A 161      -9.395 -18.201 -15.633  1.00 34.730          H  
ATOM   2606  N   THR A 162      -6.781 -17.550 -19.184  1.00 21.130          N  
ATOM   2607  CA  THR A 162      -5.381 -17.870 -19.323  1.00 21.420          C  
ATOM   2608  C   THR A 162      -4.742 -18.174 -17.984  1.00 21.670          C  
ATOM   2609  O   THR A 162      -4.903 -17.414 -17.020  1.00 21.820          O  
ATOM   2610  CB  THR A 162      -4.621 -16.708 -19.987  1.00 29.870          C  
ATOM   2611  OG1 THR A 162      -3.227 -17.059 -20.057  1.00 29.870          O  
ATOM   2612  CG2 THR A 162      -4.809 -15.346 -19.188  1.00 29.870          C  
ATOM   2613  H   THR A 162      -7.084 -16.635 -19.473  1.00 25.360          H  
ATOM   2614  HA  THR A 162      -5.285 -18.748 -19.962  1.00 25.700          H  
ATOM   2615  HB  THR A 162      -5.001 -16.581 -21.000  1.00 35.850          H  
ATOM   2616  HG1 THR A 162      -2.787 -16.480 -20.697  1.00 35.850          H  
ATOM   2617 1HG2 THR A 162      -4.261 -14.557 -19.704  1.00 35.850          H  
ATOM   2618 2HG2 THR A 162      -5.862 -15.078 -19.144  1.00 35.850          H  
ATOM   2619 3HG2 THR A 162      -4.429 -15.424 -18.187  1.00 35.850          H  
ATOM   2620  N   ALA A 163      -3.884 -19.194 -17.961  1.00 21.820          N  
ATOM   2621  CA  ALA A 163      -3.129 -19.587 -16.774  1.00 22.170          C  
ATOM   2622  C   ALA A 163      -2.258 -18.437 -16.273  1.00 22.050          C  
ATOM   2623  O   ALA A 163      -1.863 -18.409 -15.111  1.00 22.220          O  
ATOM   2624  CB  ALA A 163      -2.264 -20.795 -17.062  1.00 30.900          C  
ATOM   2625  H   ALA A 163      -3.807 -19.759 -18.801  1.00 26.180          H  
ATOM   2626  HA  ALA A 163      -3.845 -19.839 -15.991  1.00 26.600          H  
ATOM   2627 1HB  ALA A 163      -1.734 -21.087 -16.157  1.00 37.080          H  
ATOM   2628 2HB  ALA A 163      -2.897 -21.618 -17.396  1.00 37.080          H  
ATOM   2629 3HB  ALA A 163      -1.545 -20.550 -17.841  1.00 37.080          H  
ATOM   2630  N   LYS A 164      -1.959 -17.495 -17.177  1.00 21.850          N  
ATOM   2631  CA  LYS A 164      -1.161 -16.316 -16.887  1.00 21.870          C  
ATOM   2632  C   LYS A 164      -1.777 -15.495 -15.742  1.00 21.440          C  
ATOM   2633  O   LYS A 164      -1.028 -14.815 -15.038  1.00 21.270          O  
ATOM   2634  CB  LYS A 164      -1.005 -15.449 -18.140  1.00 30.610          C  
ATOM   2635  CG  LYS A 164      -0.053 -14.246 -17.994  1.00 30.610          C  
ATOM   2636  CD  LYS A 164       0.108 -13.517 -19.333  1.00 30.610          C  
ATOM   2637  CE  LYS A 164       1.194 -12.421 -19.298  1.00 30.610          C  
ATOM   2638  NZ  LYS A 164       0.902 -11.353 -18.303  1.00 30.610          N  
ATOM   2639  H   LYS A 164      -2.316 -17.621 -18.123  1.00 26.220          H  
ATOM   2640  HA  LYS A 164      -0.172 -16.642 -16.567  1.00 26.240          H  
ATOM   2641 1HB  LYS A 164      -0.653 -16.067 -18.964  1.00 36.730          H  
ATOM   2642 2HB  LYS A 164      -1.974 -15.055 -18.421  1.00 36.730          H  
ATOM   2643 1HG  LYS A 164      -0.472 -13.546 -17.266  1.00 36.730          H  
ATOM   2644 2HG  LYS A 164       0.917 -14.585 -17.635  1.00 36.730          H  
ATOM   2645 1HD  LYS A 164       0.351 -14.235 -20.116  1.00 36.730          H  
ATOM   2646 2HD  LYS A 164      -0.844 -13.040 -19.583  1.00 36.730          H  
ATOM   2647 1HE  LYS A 164       2.158 -12.869 -19.064  1.00 36.730          H  
ATOM   2648 2HE  LYS A 164       1.246 -11.966 -20.286  1.00 36.730          H  
ATOM   2649 1HZ  LYS A 164       1.615 -10.648 -18.325  1.00 36.730          H  
ATOM   2650 2HZ  LYS A 164      -0.007 -10.923 -18.509  1.00 36.730          H  
ATOM   2651 3HZ  LYS A 164       0.856 -11.745 -17.378  1.00 36.730          H  
ATOM   2652  N   GLY A 165      -3.129 -15.501 -15.610  1.00 21.380          N  
ATOM   2653  CA  GLY A 165      -3.855 -14.786 -14.553  1.00 21.150          C  
ATOM   2654  C   GLY A 165      -4.292 -13.328 -14.779  1.00 20.780          C  
ATOM   2655  O   GLY A 165      -4.746 -12.679 -13.832  1.00 20.630          O  
ATOM   2656  H   GLY A 165      -3.686 -16.098 -16.228  1.00 25.660          H  
ATOM   2657 1HA  GLY A 165      -4.747 -15.371 -14.326  1.00 25.380          H  
ATOM   2658 2HA  GLY A 165      -3.251 -14.826 -13.648  1.00 25.380          H  
ATOM   2659  N   ASP A 166      -4.221 -12.793 -15.993  1.00 20.760          N  
ATOM   2660  CA  ASP A 166      -4.612 -11.394 -16.194  1.00 20.570          C  
ATOM   2661  C   ASP A 166      -6.137 -11.265 -16.334  1.00 20.320          C  
ATOM   2662  O   ASP A 166      -6.671 -11.048 -17.417  1.00 20.530          O  
ATOM   2663  CB  ASP A 166      -3.917 -10.825 -17.427  1.00 28.870          C  
ATOM   2664  CG  ASP A 166      -2.354 -10.679 -17.284  1.00 28.870          C  
ATOM   2665  OD1 ASP A 166      -1.792 -10.686 -16.180  1.00 28.870          O  
ATOM   2666  OD2 ASP A 166      -1.724 -10.561 -18.331  1.00 28.870          O  
ATOM   2667  H   ASP A 166      -3.894 -13.333 -16.779  1.00 24.910          H  
ATOM   2668  HA  ASP A 166      -4.299 -10.816 -15.323  1.00 24.680          H  
ATOM   2669 1HB  ASP A 166      -4.128 -11.467 -18.285  1.00 34.650          H  
ATOM   2670 2HB  ASP A 166      -4.336  -9.847 -17.652  1.00 34.650          H  
ATOM   2671  N   VAL A 167      -6.816 -11.428 -15.205  1.00 19.980          N  
ATOM   2672  CA  VAL A 167      -8.281 -11.488 -15.106  1.00 19.860          C  
ATOM   2673  C   VAL A 167      -8.973 -10.328 -14.372  1.00 20.020          C  
ATOM   2674  O   VAL A 167      -8.676 -10.043 -13.209  1.00 20.020          O  
ATOM   2675  CB  VAL A 167      -8.629 -12.814 -14.410  1.00 27.850          C  
ATOM   2676  CG1 VAL A 167     -10.102 -12.963 -14.160  1.00 27.850          C  
ATOM   2677  CG2 VAL A 167      -8.164 -13.943 -15.289  1.00 27.850          C  
ATOM   2678  H   VAL A 167      -6.232 -11.605 -14.385  1.00 23.980          H  
ATOM   2679  HA  VAL A 167      -8.672 -11.522 -16.123  1.00 23.830          H  
ATOM   2680  HB  VAL A 167      -8.128 -12.852 -13.465  1.00 33.420          H  
ATOM   2681 1HG1 VAL A 167     -10.292 -13.916 -13.670  1.00 33.420          H  
ATOM   2682 2HG1 VAL A 167     -10.471 -12.161 -13.519  1.00 33.420          H  
ATOM   2683 3HG1 VAL A 167     -10.611 -12.940 -15.081  1.00 33.420          H  
ATOM   2684 1HG2 VAL A 167      -8.391 -14.869 -14.790  1.00 33.420          H  
ATOM   2685 2HG2 VAL A 167      -8.687 -13.894 -16.243  1.00 33.420          H  
ATOM   2686 3HG2 VAL A 167      -7.100 -13.883 -15.462  1.00 33.420          H  
ATOM   2687  N   ILE A 168      -9.936  -9.693 -15.062  1.00 20.220          N  
ATOM   2688  CA  ILE A 168     -10.731  -8.570 -14.535  1.00 20.420          C  
ATOM   2689  C   ILE A 168     -12.023  -9.021 -13.851  1.00 20.260          C  
ATOM   2690  O   ILE A 168     -12.733  -9.891 -14.356  1.00 20.190          O  
ATOM   2691  CB  ILE A 168     -11.131  -7.523 -15.629  1.00 28.510          C  
ATOM   2692  CG1 ILE A 168     -11.784  -6.267 -14.931  1.00 28.510          C  
ATOM   2693  CG2 ILE A 168     -12.082  -8.109 -16.691  1.00 28.510          C  
ATOM   2694  CD1 ILE A 168     -11.956  -5.051 -15.811  1.00 28.510          C  
ATOM   2695  H   ILE A 168     -10.082  -9.981 -16.018  1.00 24.260          H  
ATOM   2696  HA  ILE A 168     -10.122  -8.055 -13.798  1.00 24.500          H  
ATOM   2697  HB  ILE A 168     -10.245  -7.186 -16.130  1.00 34.210          H  
ATOM   2698 1HG1 ILE A 168     -12.775  -6.530 -14.562  1.00 34.210          H  
ATOM   2699 2HG1 ILE A 168     -11.149  -5.980 -14.083  1.00 34.210          H  
ATOM   2700 1HG2 ILE A 168     -12.309  -7.362 -17.435  1.00 34.210          H  
ATOM   2701 2HG2 ILE A 168     -11.602  -8.926 -17.174  1.00 34.210          H  
ATOM   2702 3HG2 ILE A 168     -13.021  -8.446 -16.246  1.00 34.210          H  
ATOM   2703 1HD1 ILE A 168     -12.396  -4.252 -15.238  1.00 34.210          H  
ATOM   2704 2HD1 ILE A 168     -11.004  -4.733 -16.184  1.00 34.210          H  
ATOM   2705 3HD1 ILE A 168     -12.608  -5.277 -16.645  1.00 34.210          H  
ATOM   2706  N   HIS A 169     -12.314  -8.418 -12.701  1.00 20.330          N  
ATOM   2707  CA  HIS A 169     -13.541  -8.670 -11.951  1.00 20.270          C  
ATOM   2708  C   HIS A 169     -14.371  -7.367 -11.847  1.00 20.310          C  
ATOM   2709  O   HIS A 169     -14.007  -6.419 -11.119  1.00 20.370          O  
ATOM   2710  CB  HIS A 169     -13.199  -9.233 -10.571  1.00 28.400          C  
ATOM   2711  CG  HIS A 169     -12.464 -10.553 -10.624  1.00 28.400          C  
ATOM   2712  ND1 HIS A 169     -13.118 -11.769 -10.663  1.00 28.400          N  
ATOM   2713  CD2 HIS A 169     -11.137 -10.840 -10.663  1.00 28.400          C  
ATOM   2714  CE1 HIS A 169     -12.223 -12.742 -10.713  1.00 28.400          C  
ATOM   2715  NE2 HIS A 169     -11.021 -12.205 -10.711  1.00 28.400          N  
ATOM   2716  H   HIS A 169     -11.627  -7.753 -12.341  1.00 24.400          H  
ATOM   2717  HA  HIS A 169     -14.147  -9.408 -12.478  1.00 24.320          H  
ATOM   2718 1HB  HIS A 169     -12.587  -8.524 -10.048  1.00 34.080          H  
ATOM   2719 2HB  HIS A 169     -14.112  -9.369  -9.995  1.00 34.080          H  
ATOM   2720  HD1 HIS A 169     -14.081 -11.924 -10.443  1.00 34.080          H  
ATOM   2721  HD2 HIS A 169     -10.242 -10.216 -10.664  1.00 34.080          H  
ATOM   2722  HE1 HIS A 169     -12.538 -13.784 -10.748  1.00 34.080          H  
ATOM   2723  N   GLU A 170     -15.498  -7.344 -12.573  1.00 20.410          N  
ATOM   2724  CA  GLU A 170     -16.366  -6.174 -12.772  1.00 20.580          C  
ATOM   2725  C   GLU A 170     -16.992  -5.497 -11.558  1.00 20.350          C  
ATOM   2726  O   GLU A 170     -17.360  -4.328 -11.651  1.00 20.480          O  
ATOM   2727  CB  GLU A 170     -17.473  -6.517 -13.760  1.00 28.740          C  
ATOM   2728  CG  GLU A 170     -16.969  -6.740 -15.175  1.00 28.740          C  
ATOM   2729  CD  GLU A 170     -16.467  -8.118 -15.415  1.00 28.740          C  
ATOM   2730  OE1 GLU A 170     -16.486  -8.912 -14.496  1.00 28.740          O  
ATOM   2731  OE2 GLU A 170     -16.050  -8.388 -16.517  1.00 28.740          O  
ATOM   2732  H   GLU A 170     -15.738  -8.189 -13.106  1.00 24.490          H  
ATOM   2733  HA  GLU A 170     -15.751  -5.423 -13.258  1.00 24.700          H  
ATOM   2734 1HB  GLU A 170     -17.996  -7.414 -13.430  1.00 34.490          H  
ATOM   2735 2HB  GLU A 170     -18.200  -5.704 -13.787  1.00 34.490          H  
ATOM   2736 1HG  GLU A 170     -17.775  -6.531 -15.876  1.00 34.490          H  
ATOM   2737 2HG  GLU A 170     -16.161  -6.031 -15.371  1.00 34.490          H  
ATOM   2738  N   SER A 171     -17.135  -6.175 -10.417  1.00 20.130          N  
ATOM   2739  CA  SER A 171     -17.723  -5.505  -9.252  1.00 20.050          C  
ATOM   2740  C   SER A 171     -16.876  -4.310  -8.793  1.00 20.160          C  
ATOM   2741  O   SER A 171     -17.385  -3.412  -8.101  1.00 20.370          O  
ATOM   2742  CB  SER A 171     -17.875  -6.484  -8.104  1.00 28.100          C  
ATOM   2743  OG  SER A 171     -16.625  -6.907  -7.632  1.00 28.100          O  
ATOM   2744  H   SER A 171     -16.870  -7.147 -10.337  1.00 24.160          H  
ATOM   2745  HA  SER A 171     -18.708  -5.135  -9.525  1.00 24.060          H  
ATOM   2746 1HB  SER A 171     -18.427  -6.007  -7.294  1.00 33.720          H  
ATOM   2747 2HB  SER A 171     -18.454  -7.345  -8.432  1.00 33.720          H  
ATOM   2748  HG  SER A 171     -16.808  -7.466  -6.870  1.00 33.720          H  
ATOM   2749  N   ARG A 172     -15.579  -4.327  -9.159  1.00 20.090          N  
ATOM   2750  CA  ARG A 172     -14.613  -3.288  -8.842  1.00 20.250          C  
ATOM   2751  C   ARG A 172     -13.823  -2.900 -10.088  1.00 19.910          C  
ATOM   2752  O   ARG A 172     -13.221  -1.828 -10.137  1.00 20.100          O  
ATOM   2753  CB  ARG A 172     -13.660  -3.736  -7.734  1.00 28.290          C  
ATOM   2754  CG  ARG A 172     -14.302  -3.892  -6.377  1.00 28.290          C  
ATOM   2755  CD  ARG A 172     -13.372  -4.278  -5.294  1.00 28.290          C  
ATOM   2756  NE  ARG A 172     -12.962  -5.668  -5.355  1.00 28.290          N  
ATOM   2757  CZ  ARG A 172     -12.074  -6.237  -4.517  1.00 28.290          C  
ATOM   2758  NH1 ARG A 172     -11.533  -5.520  -3.559  1.00 28.290          N  
ATOM   2759  NH2 ARG A 172     -11.766  -7.517  -4.656  1.00 28.290          N  
ATOM   2760  H   ARG A 172     -15.239  -5.102  -9.730  1.00 24.110          H  
ATOM   2761  HA  ARG A 172     -15.146  -2.404  -8.495  1.00 24.300          H  
ATOM   2762 1HB  ARG A 172     -13.238  -4.683  -8.004  1.00 33.940          H  
ATOM   2763 2HB  ARG A 172     -12.844  -3.015  -7.638  1.00 33.940          H  
ATOM   2764 1HG  ARG A 172     -14.707  -2.957  -6.087  1.00 33.940          H  
ATOM   2765 2HG  ARG A 172     -15.095  -4.634  -6.432  1.00 33.940          H  
ATOM   2766 1HD  ARG A 172     -12.483  -3.659  -5.379  1.00 33.940          H  
ATOM   2767 2HD  ARG A 172     -13.837  -4.097  -4.341  1.00 33.940          H  
ATOM   2768  HE  ARG A 172     -13.379  -6.253  -6.069  1.00 33.940          H  
ATOM   2769 1HH1 ARG A 172     -11.791  -4.548  -3.455  1.00 33.940          H  
ATOM   2770 2HH1 ARG A 172     -10.879  -5.940  -2.913  1.00 33.940          H  
ATOM   2771 1HH2 ARG A 172     -12.193  -8.066  -5.392  1.00 33.940          H  
ATOM   2772 2HH2 ARG A 172     -11.106  -7.954  -4.028  1.00 33.940          H  
ATOM   2773  N   ASN A 173     -13.854  -3.768 -11.113  1.00 19.500          N  
ATOM   2774  CA  ASN A 173     -12.996  -3.647 -12.293  1.00 19.250          C  
ATOM   2775  C   ASN A 173     -11.560  -3.721 -11.825  1.00 18.630          C  
ATOM   2776  O   ASN A 173     -10.695  -2.934 -12.206  1.00 18.470          O  
ATOM   2777  CB  ASN A 173     -13.281  -2.393 -13.098  1.00 27.050          C  
ATOM   2778  CG  ASN A 173     -14.624  -2.430 -13.746  1.00 27.050          C  
ATOM   2779  OD1 ASN A 173     -14.975  -3.395 -14.439  1.00 27.050          O  
ATOM   2780  ND2 ASN A 173     -15.394  -1.399 -13.539  1.00 27.050          N  
ATOM   2781  H   ASN A 173     -14.390  -4.624 -11.027  1.00 23.400          H  
ATOM   2782  HA  ASN A 173     -13.173  -4.509 -12.933  1.00 23.100          H  
ATOM   2783 1HB  ASN A 173     -13.214  -1.506 -12.487  1.00 32.460          H  
ATOM   2784 2HB  ASN A 173     -12.526  -2.291 -13.874  1.00 32.460          H  
ATOM   2785 1HD2 ASN A 173     -16.304  -1.368 -13.951  1.00 32.460          H  
ATOM   2786 2HD2 ASN A 173     -15.072  -0.643 -12.968  1.00 32.460          H  
ATOM   2787  N   MET A 174     -11.355  -4.686 -10.937  1.00 18.380          N  
ATOM   2788  CA  MET A 174     -10.074  -4.969 -10.317  1.00 17.920          C  
ATOM   2789  C   MET A 174      -9.459  -6.173 -10.978  1.00 17.410          C  
ATOM   2790  O   MET A 174     -10.133  -6.905 -11.707  1.00 17.490          O  
ATOM   2791  CB  MET A 174     -10.232  -5.228  -8.812  1.00 25.270          C  
ATOM   2792  CG  MET A 174     -11.071  -6.434  -8.392  1.00 25.270          C  
ATOM   2793  SD  MET A 174     -10.193  -8.049  -8.440  1.00 25.270          S  
ATOM   2794  CE  MET A 174      -8.878  -7.941  -7.231  1.00 25.270          C  
ATOM   2795  H   MET A 174     -12.164  -5.276 -10.747  1.00 22.060          H  
ATOM   2796  HA  MET A 174      -9.404  -4.121 -10.467  1.00 21.500          H  
ATOM   2797 1HB  MET A 174      -9.288  -5.368  -8.371  1.00 30.330          H  
ATOM   2798 2HB  MET A 174     -10.668  -4.349  -8.348  1.00 30.330          H  
ATOM   2799 1HG  MET A 174     -11.392  -6.273  -7.391  1.00 30.330          H  
ATOM   2800 2HG  MET A 174     -11.952  -6.501  -9.025  1.00 30.330          H  
ATOM   2801 1HE  MET A 174      -8.329  -8.878  -7.222  1.00 30.330          H  
ATOM   2802 2HE  MET A 174      -8.192  -7.143  -7.502  1.00 30.330          H  
ATOM   2803 3HE  MET A 174      -9.291  -7.754  -6.244  1.00 30.330          H  
ATOM   2804  N   TRP A 175      -8.177  -6.397 -10.733  1.00 17.000          N  
ATOM   2805  CA  TRP A 175      -7.555  -7.582 -11.295  1.00 16.610          C  
ATOM   2806  C   TRP A 175      -7.040  -8.554 -10.267  1.00 16.070          C  
ATOM   2807  O   TRP A 175      -6.445  -8.204  -9.239  1.00 15.880          O  
ATOM   2808  CB  TRP A 175      -6.461  -7.267 -12.318  1.00 23.410          C  
ATOM   2809  CG  TRP A 175      -7.002  -6.753 -13.588  1.00 23.410          C  
ATOM   2810  CD1 TRP A 175      -7.186  -7.487 -14.715  1.00 23.410          C  
ATOM   2811  CD2 TRP A 175      -7.440  -5.422 -13.903  1.00 23.410          C  
ATOM   2812  NE1 TRP A 175      -7.705  -6.721 -15.698  1.00 23.410          N  
ATOM   2813  CE2 TRP A 175      -7.869  -5.445 -15.221  1.00 23.410          C  
ATOM   2814  CE3 TRP A 175      -7.502  -4.232 -13.186  1.00 23.410          C  
ATOM   2815  CZ2 TRP A 175      -8.351  -4.322 -15.846  1.00 23.410          C  
ATOM   2816  CZ3 TRP A 175      -7.991  -3.109 -13.809  1.00 23.410          C  
ATOM   2817  CH2 TRP A 175      -8.405  -3.151 -15.109  1.00 23.410          C  
ATOM   2818  H   TRP A 175      -7.671  -5.760 -10.115  1.00 20.400          H  
ATOM   2819  HA  TRP A 175      -8.321  -8.109 -11.851  1.00 19.930          H  
ATOM   2820 1HB  TRP A 175      -5.758  -6.574 -11.934  1.00 28.090          H  
ATOM   2821 2HB  TRP A 175      -5.910  -8.179 -12.541  1.00 28.090          H  
ATOM   2822  HD1 TRP A 175      -6.943  -8.538 -14.816  1.00 28.090          H  
ATOM   2823  HE1 TRP A 175      -7.931  -7.059 -16.664  1.00 28.090          H  
ATOM   2824  HE3 TRP A 175      -7.178  -4.185 -12.154  1.00 28.090          H  
ATOM   2825  HZ2 TRP A 175      -8.686  -4.340 -16.884  1.00 28.090          H  
ATOM   2826  HZ3 TRP A 175      -8.040  -2.183 -13.235  1.00 28.090          H  
ATOM   2827  HH2 TRP A 175      -8.786  -2.242 -15.571  1.00 28.090          H  
ATOM   2828  N   LEU A 176      -7.167  -9.812 -10.665  1.00 15.990          N  
ATOM   2829  CA  LEU A 176      -6.773 -10.999  -9.925  1.00 15.680          C  
ATOM   2830  C   LEU A 176      -5.347 -10.928  -9.386  1.00 15.040          C  
ATOM   2831  O   LEU A 176      -5.058 -11.497  -8.328  1.00 14.710          O  
ATOM   2832  CB  LEU A 176      -6.913 -12.211 -10.866  1.00 22.080          C  
ATOM   2833  CG  LEU A 176      -6.642 -13.637 -10.311  1.00 22.080          C  
ATOM   2834  CD1 LEU A 176      -7.668 -13.977  -9.221  1.00 22.080          C  
ATOM   2835  CD2 LEU A 176      -6.715 -14.641 -11.477  1.00 22.080          C  
ATOM   2836  H   LEU A 176      -7.669  -9.945 -11.551  1.00 19.190          H  
ATOM   2837  HA  LEU A 176      -7.460 -11.101  -9.088  1.00 18.820          H  
ATOM   2838 1HB  LEU A 176      -7.935 -12.204 -11.247  1.00 26.490          H  
ATOM   2839 2HB  LEU A 176      -6.240 -12.061 -11.711  1.00 26.490          H  
ATOM   2840  HG  LEU A 176      -5.644 -13.676  -9.866  1.00 26.490          H  
ATOM   2841 1HD1 LEU A 176      -7.474 -14.979  -8.841  1.00 26.490          H  
ATOM   2842 2HD1 LEU A 176      -7.595 -13.268  -8.404  1.00 26.490          H  
ATOM   2843 3HD1 LEU A 176      -8.675 -13.938  -9.648  1.00 26.490          H  
ATOM   2844 1HD2 LEU A 176      -6.516 -15.646 -11.106  1.00 26.490          H  
ATOM   2845 2HD2 LEU A 176      -7.709 -14.612 -11.924  1.00 26.490          H  
ATOM   2846 3HD2 LEU A 176      -5.972 -14.374 -12.225  1.00 26.490          H  
ATOM   2847  N   GLN A 177      -4.438 -10.319 -10.147  1.00 15.050          N  
ATOM   2848  CA  GLN A 177      -3.049 -10.195  -9.735  1.00 14.620          C  
ATOM   2849  C   GLN A 177      -2.459  -8.867 -10.172  1.00 13.960          C  
ATOM   2850  O   GLN A 177      -2.847  -8.329 -11.207  1.00 14.170          O  
ATOM   2851  CB  GLN A 177      -2.240 -11.318 -10.353  1.00 20.640          C  
ATOM   2852  CG  GLN A 177      -2.184 -11.247 -11.870  1.00 20.640          C  
ATOM   2853  CD  GLN A 177      -1.574 -12.452 -12.436  1.00 20.640          C  
ATOM   2854  OE1 GLN A 177      -1.309 -13.403 -11.686  1.00 20.640          O  
ATOM   2855  NE2 GLN A 177      -1.363 -12.481 -13.737  1.00 20.640          N  
ATOM   2856  H   GLN A 177      -4.722  -9.936 -11.039  1.00 18.060          H  
ATOM   2857  HA  GLN A 177      -2.989 -10.261  -8.649  1.00 17.540          H  
ATOM   2858 1HB  GLN A 177      -1.216 -11.279  -9.972  1.00 24.770          H  
ATOM   2859 2HB  GLN A 177      -2.671 -12.276 -10.063  1.00 24.770          H  
ATOM   2860 1HG  GLN A 177      -3.191 -11.157 -12.271  1.00 24.770          H  
ATOM   2861 2HG  GLN A 177      -1.576 -10.392 -12.180  1.00 24.770          H  
ATOM   2862 1HE2 GLN A 177      -0.999 -13.326 -14.155  1.00 24.770          H  
ATOM   2863 2HE2 GLN A 177      -1.602 -11.695 -14.366  1.00 24.770          H  
ATOM   2864  N   PHE A 178      -1.483  -8.380  -9.415  1.00 13.300          N  
ATOM   2865  CA  PHE A 178      -0.700  -7.209  -9.767  1.00 12.820          C  
ATOM   2866  C   PHE A 178       0.274  -7.725 -10.815  1.00 12.320          C  
ATOM   2867  O   PHE A 178       0.947  -8.732 -10.561  1.00 12.300          O  
ATOM   2868  CB  PHE A 178       0.005  -6.647  -8.538  1.00 18.140          C  
ATOM   2869  CG  PHE A 178       0.677  -5.336  -8.728  1.00 18.140          C  
ATOM   2870  CD1 PHE A 178      -0.064  -4.170  -8.677  1.00 18.140          C  
ATOM   2871  CD2 PHE A 178       2.010  -5.249  -8.981  1.00 18.140          C  
ATOM   2872  CE1 PHE A 178       0.537  -2.953  -8.876  1.00 18.140          C  
ATOM   2873  CE2 PHE A 178       2.621  -4.048  -9.183  1.00 18.140          C  
ATOM   2874  CZ  PHE A 178       1.881  -2.890  -9.128  1.00 18.140          C  
ATOM   2875  H   PHE A 178      -1.267  -8.861  -8.541  1.00 15.960          H  
ATOM   2876  HA  PHE A 178      -1.339  -6.461 -10.183  1.00 15.380          H  
ATOM   2877 1HB  PHE A 178      -0.735  -6.516  -7.775  1.00 21.770          H  
ATOM   2878 2HB  PHE A 178       0.732  -7.373  -8.173  1.00 21.770          H  
ATOM   2879  HD1 PHE A 178      -1.136  -4.225  -8.471  1.00 21.770          H  
ATOM   2880  HD2 PHE A 178       2.575  -6.145  -9.018  1.00 21.770          H  
ATOM   2881  HE1 PHE A 178      -0.056  -2.041  -8.831  1.00 21.770          H  
ATOM   2882  HE2 PHE A 178       3.688  -4.016  -9.377  1.00 21.770          H  
ATOM   2883  HZ  PHE A 178       2.356  -1.931  -9.278  1.00 21.770          H  
ATOM   2884  N   PRO A 179       0.459  -7.041 -11.959  1.00 12.120          N  
ATOM   2885  CA  PRO A 179       1.260  -7.528 -13.062  1.00 11.830          C  
ATOM   2886  C   PRO A 179       2.707  -7.780 -12.681  1.00 11.540          C  
ATOM   2887  O   PRO A 179       3.361  -8.610 -13.314  1.00 11.540          O  
ATOM   2888  CB  PRO A 179       1.128  -6.400 -14.086  1.00 17.750          C  
ATOM   2889  CG  PRO A 179       0.754  -5.180 -13.285  1.00 17.750          C  
ATOM   2890  CD  PRO A 179      -0.054  -5.681 -12.129  1.00 17.750          C  
ATOM   2891  HA  PRO A 179       0.803  -8.446 -13.453  1.00 14.200          H  
ATOM   2892 1HB  PRO A 179       2.076  -6.281 -14.636  1.00 21.290          H  
ATOM   2893 2HB  PRO A 179       0.366  -6.674 -14.835  1.00 21.290          H  
ATOM   2894 1HG  PRO A 179       1.633  -4.612 -12.976  1.00 21.290          H  
ATOM   2895 2HG  PRO A 179       0.178  -4.535 -13.911  1.00 21.290          H  
ATOM   2896 1HD  PRO A 179       0.184  -5.056 -11.301  1.00 21.290          H  
ATOM   2897 2HD  PRO A 179      -1.109  -5.671 -12.333  1.00 21.290          H  
ATOM   2898  N   TYR A 180       3.208  -7.121 -11.634  1.00 11.430          N  
ATOM   2899  CA  TYR A 180       4.571  -7.386 -11.259  1.00 11.420          C  
ATOM   2900  C   TYR A 180       4.742  -7.594  -9.751  1.00 11.070          C  
ATOM   2901  O   TYR A 180       5.675  -7.030  -9.188  1.00 11.270          O  
ATOM   2902  CB  TYR A 180       5.420  -6.174 -11.650  1.00 15.990          C  
ATOM   2903  CG  TYR A 180       5.247  -5.704 -13.082  1.00 15.990          C  
ATOM   2904  CD1 TYR A 180       4.453  -4.588 -13.334  1.00 15.990          C  
ATOM   2905  CD2 TYR A 180       5.856  -6.361 -14.129  1.00 15.990          C  
ATOM   2906  CE1 TYR A 180       4.286  -4.129 -14.619  1.00 15.990          C  
ATOM   2907  CE2 TYR A 180       5.684  -5.901 -15.421  1.00 15.990          C  
ATOM   2908  CZ  TYR A 180       4.906  -4.783 -15.666  1.00 15.990          C  
ATOM   2909  OH  TYR A 180       4.755  -4.325 -16.965  1.00 15.990          O  
ATOM   2910  H   TYR A 180       2.687  -6.422 -11.127  1.00 13.720          H  
ATOM   2911  HA  TYR A 180       4.917  -8.286 -11.767  1.00 13.700          H  
ATOM   2912 1HB  TYR A 180       5.175  -5.341 -10.993  1.00 19.190          H  
ATOM   2913 2HB  TYR A 180       6.472  -6.408 -11.496  1.00 19.190          H  
ATOM   2914  HD1 TYR A 180       3.968  -4.067 -12.510  1.00 19.190          H  
ATOM   2915  HD2 TYR A 180       6.472  -7.238 -13.939  1.00 19.190          H  
ATOM   2916  HE1 TYR A 180       3.673  -3.255 -14.808  1.00 19.190          H  
ATOM   2917  HE2 TYR A 180       6.167  -6.417 -16.250  1.00 19.190          H  
ATOM   2918  HH  TYR A 180       4.313  -3.444 -16.966  1.00 19.190          H  
ATOM   2919  N   THR A 181       3.882  -8.387  -9.082  1.00 10.760          N  
ATOM   2920  CA  THR A 181       4.076  -8.728  -7.644  1.00 10.680          C  
ATOM   2921  C   THR A 181       3.306  -9.982  -7.212  1.00 10.580          C  
ATOM   2922  O   THR A 181       2.078 -10.018  -7.227  1.00 10.530          O  
ATOM   2923  CB  THR A 181       3.756  -7.532  -6.700  1.00 14.980          C  
ATOM   2924  OG1 THR A 181       4.687  -6.474  -6.905  1.00 14.980          O  
ATOM   2925  CG2 THR A 181       3.770  -7.909  -5.228  1.00 14.980          C  
ATOM   2926  H   THR A 181       3.070  -8.778  -9.581  1.00 12.910          H  
ATOM   2927  HA  THR A 181       5.134  -8.946  -7.502  1.00 12.820          H  
ATOM   2928  HB  THR A 181       2.791  -7.171  -6.952  1.00 17.980          H  
ATOM   2929  HG1 THR A 181       4.905  -6.399  -7.834  1.00 17.980          H  
ATOM   2930 1HG2 THR A 181       3.529  -7.029  -4.629  1.00 17.980          H  
ATOM   2931 2HG2 THR A 181       3.048  -8.670  -5.032  1.00 17.980          H  
ATOM   2932 3HG2 THR A 181       4.760  -8.265  -4.950  1.00 17.980          H  
ATOM   2933  N   ALA A 182       4.032 -10.970  -6.682  1.00 10.750          N  
ATOM   2934  CA  ALA A 182       3.429 -12.253  -6.290  1.00 10.860          C  
ATOM   2935  C   ALA A 182       2.345 -12.155  -5.217  1.00 10.590          C  
ATOM   2936  O   ALA A 182       1.386 -12.930  -5.233  1.00 10.560          O  
ATOM   2937  CB  ALA A 182       4.517 -13.178  -5.765  1.00 15.160          C  
ATOM   2938  H   ALA A 182       5.034 -10.857  -6.639  1.00 12.900          H  
ATOM   2939  HA  ALA A 182       2.984 -12.693  -7.176  1.00 13.030          H  
ATOM   2940 1HB  ALA A 182       4.076 -14.145  -5.520  1.00 18.190          H  
ATOM   2941 2HB  ALA A 182       5.281 -13.312  -6.530  1.00 18.190          H  
ATOM   2942 3HB  ALA A 182       4.967 -12.749  -4.872  1.00 18.190          H  
ATOM   2943  N   GLY A 183       2.503 -11.244  -4.270  1.00 10.640          N  
ATOM   2944  CA  GLY A 183       1.558 -11.105  -3.169  1.00 10.650          C  
ATOM   2945  C   GLY A 183       0.541  -9.973  -3.316  1.00 10.340          C  
ATOM   2946  O   GLY A 183      -0.140  -9.652  -2.343  1.00 10.400          O  
ATOM   2947  H   GLY A 183       3.312 -10.637  -4.295  1.00 12.770          H  
ATOM   2948 1HA  GLY A 183       1.024 -12.047  -3.048  1.00 12.780          H  
ATOM   2949 2HA  GLY A 183       2.119 -10.956  -2.251  1.00 12.780          H  
ATOM   2950  N   CYS A 184       0.446  -9.349  -4.491  1.00 10.150          N  
ATOM   2951  CA  CYS A 184      -0.429  -8.182  -4.654  1.00 10.100          C  
ATOM   2952  C   CYS A 184      -1.430  -8.338  -5.785  1.00 10.250          C  
ATOM   2953  O   CYS A 184      -1.163  -9.045  -6.759  1.00 10.280          O  
ATOM   2954  CB  CYS A 184       0.409  -6.938  -4.897  1.00 14.160          C  
ATOM   2955  SG  CYS A 184      -0.505  -5.425  -5.077  1.00 14.160          S  
ATOM   2956  H   CYS A 184       0.982  -9.695  -5.300  1.00 12.180          H  
ATOM   2957  HA  CYS A 184      -0.989  -8.037  -3.730  1.00 12.120          H  
ATOM   2958 1HB  CYS A 184       1.115  -6.807  -4.077  1.00 16.990          H  
ATOM   2959 2HB  CYS A 184       0.963  -7.079  -5.785  1.00 16.990          H  
ATOM   2960  HG  CYS A 184      -1.411  -5.825  -6.011  1.00 16.990          H  
ATOM   2961  N   LYS A 185      -2.580  -7.662  -5.658  1.00 10.540          N  
ATOM   2962  CA  LYS A 185      -3.634  -7.616  -6.672  1.00 10.960          C  
ATOM   2963  C   LYS A 185      -3.753  -6.186  -7.208  1.00 11.270          C  
ATOM   2964  O   LYS A 185      -2.994  -5.308  -6.791  1.00 11.460          O  
ATOM   2965  CB  LYS A 185      -4.939  -8.095  -6.060  1.00 15.180          C  
ATOM   2966  CG  LYS A 185      -4.841  -9.513  -5.562  1.00 15.180          C  
ATOM   2967  CD  LYS A 185      -6.169 -10.097  -5.125  1.00 15.180          C  
ATOM   2968  CE  LYS A 185      -5.950 -11.441  -4.411  1.00 15.180          C  
ATOM   2969  NZ  LYS A 185      -5.406 -12.495  -5.334  1.00 15.180          N  
ATOM   2970  H   LYS A 185      -2.752  -7.121  -4.802  1.00 12.650          H  
ATOM   2971  HA  LYS A 185      -3.377  -8.266  -7.493  1.00 13.150          H  
ATOM   2972 1HB  LYS A 185      -5.190  -7.459  -5.225  1.00 18.210          H  
ATOM   2973 2HB  LYS A 185      -5.743  -8.033  -6.790  1.00 18.210          H  
ATOM   2974 1HG  LYS A 185      -4.410 -10.121  -6.349  1.00 18.210          H  
ATOM   2975 2HG  LYS A 185      -4.163  -9.531  -4.709  1.00 18.210          H  
ATOM   2976 1HD  LYS A 185      -6.709  -9.410  -4.487  1.00 18.210          H  
ATOM   2977 2HD  LYS A 185      -6.767 -10.285  -6.017  1.00 18.210          H  
ATOM   2978 1HE  LYS A 185      -5.239 -11.289  -3.600  1.00 18.210          H  
ATOM   2979 2HE  LYS A 185      -6.893 -11.788  -3.990  1.00 18.210          H  
ATOM   2980 1HZ  LYS A 185      -5.257 -13.359  -4.831  1.00 18.210          H  
ATOM   2981 2HZ  LYS A 185      -6.074 -12.661  -6.078  1.00 18.210          H  
ATOM   2982 3HZ  LYS A 185      -4.521 -12.190  -5.726  1.00 18.210          H  
ATOM   2983  N   VAL A 186      -4.620  -5.936  -8.186  1.00 11.530          N  
ATOM   2984  CA  VAL A 186      -4.798  -4.544  -8.633  1.00 12.040          C  
ATOM   2985  C   VAL A 186      -6.165  -4.122  -8.156  1.00 12.670          C  
ATOM   2986  O   VAL A 186      -7.161  -4.552  -8.727  1.00 12.890          O  
ATOM   2987  CB  VAL A 186      -4.756  -4.407 -10.162  1.00 16.650          C  
ATOM   2988  CG1 VAL A 186      -4.911  -2.937 -10.594  1.00 16.650          C  
ATOM   2989  CG2 VAL A 186      -3.518  -4.996 -10.665  1.00 16.650          C  
ATOM   2990  H   VAL A 186      -5.207  -6.697  -8.549  1.00 13.840          H  
ATOM   2991  HA  VAL A 186      -4.040  -3.902  -8.183  1.00 14.450          H  
ATOM   2992  HB  VAL A 186      -5.589  -4.922 -10.572  1.00 19.980          H  
ATOM   2993 1HG1 VAL A 186      -4.902  -2.879 -11.690  1.00 19.980          H  
ATOM   2994 2HG1 VAL A 186      -5.858  -2.535 -10.226  1.00 19.980          H  
ATOM   2995 3HG1 VAL A 186      -4.093  -2.346 -10.192  1.00 19.980          H  
ATOM   2996 1HG2 VAL A 186      -3.496  -4.920 -11.743  1.00 19.980          H  
ATOM   2997 2HG2 VAL A 186      -2.674  -4.477 -10.241  1.00 19.980          H  
ATOM   2998 3HG2 VAL A 186      -3.498  -6.035 -10.374  1.00 19.980          H  
ATOM   2999  N   ILE A 187      -6.242  -3.299  -7.114  1.00 13.090          N  
ATOM   3000  CA  ILE A 187      -7.545  -3.020  -6.519  1.00 13.820          C  
ATOM   3001  C   ILE A 187      -7.990  -1.573  -6.481  1.00 14.460          C  
ATOM   3002  O   ILE A 187      -7.277  -0.690  -6.008  1.00 14.510          O  
ATOM   3003  CB  ILE A 187      -7.632  -3.640  -5.105  1.00 19.060          C  
ATOM   3004  CG1 ILE A 187      -7.484  -5.168  -5.250  1.00 19.060          C  
ATOM   3005  CG2 ILE A 187      -8.966  -3.265  -4.404  1.00 19.060          C  
ATOM   3006  CD1 ILE A 187      -7.351  -5.921  -3.998  1.00 19.060          C  
ATOM   3007  H   ILE A 187      -5.399  -2.913  -6.709  1.00 15.710          H  
ATOM   3008  HA  ILE A 187      -8.291  -3.537  -7.113  1.00 16.580          H  
ATOM   3009  HB  ILE A 187      -6.801  -3.285  -4.505  1.00 22.870          H  
ATOM   3010 1HG1 ILE A 187      -8.351  -5.530  -5.782  1.00 22.870          H  
ATOM   3011 2HG1 ILE A 187      -6.604  -5.389  -5.827  1.00 22.870          H  
ATOM   3012 1HG2 ILE A 187      -9.015  -3.701  -3.417  1.00 22.870          H  
ATOM   3013 2HG2 ILE A 187      -9.046  -2.181  -4.292  1.00 22.870          H  
ATOM   3014 3HG2 ILE A 187      -9.806  -3.623  -4.999  1.00 22.870          H  
ATOM   3015 1HD1 ILE A 187      -7.260  -6.977  -4.232  1.00 22.870          H  
ATOM   3016 2HD1 ILE A 187      -6.474  -5.597  -3.458  1.00 22.870          H  
ATOM   3017 3HD1 ILE A 187      -8.224  -5.774  -3.385  1.00 22.870          H  
ATOM   3018  N   GLU A 188      -9.215  -1.394  -6.965  1.00 15.070          N  
ATOM   3019  CA  GLU A 188      -9.970  -0.151  -7.009  1.00 15.810          C  
ATOM   3020  C   GLU A 188     -11.159  -0.330  -6.057  1.00 16.330          C  
ATOM   3021  O   GLU A 188     -11.303  -1.402  -5.463  1.00 16.570          O  
ATOM   3022  CB  GLU A 188     -10.463   0.116  -8.434  1.00 21.840          C  
ATOM   3023  CG  GLU A 188      -9.360   0.279  -9.493  1.00 21.840          C  
ATOM   3024  CD  GLU A 188      -8.563   1.547  -9.333  1.00 21.840          C  
ATOM   3025  OE1 GLU A 188      -9.006   2.411  -8.613  1.00 21.840          O  
ATOM   3026  OE2 GLU A 188      -7.524   1.661  -9.945  1.00 21.840          O  
ATOM   3027  H   GLU A 188      -9.670  -2.211  -7.337  1.00 18.080          H  
ATOM   3028  HA  GLU A 188      -9.352   0.677  -6.659  1.00 18.970          H  
ATOM   3029 1HB  GLU A 188     -11.109  -0.709  -8.752  1.00 26.210          H  
ATOM   3030 2HB  GLU A 188     -11.074   1.019  -8.445  1.00 26.210          H  
ATOM   3031 1HG  GLU A 188      -8.682  -0.573  -9.427  1.00 26.210          H  
ATOM   3032 2HG  GLU A 188      -9.819   0.261 -10.482  1.00 26.210          H  
ATOM   3033  N   ASP A 189     -11.992   0.693  -5.888  1.00 16.610          N  
ATOM   3034  CA  ASP A 189     -13.172   0.556  -5.044  1.00 17.340          C  
ATOM   3035  C   ASP A 189     -14.354  -0.026  -5.847  1.00 17.660          C  
ATOM   3036  O   ASP A 189     -14.178  -0.405  -7.004  1.00 17.520          O  
ATOM   3037  CB  ASP A 189     -13.443   1.891  -4.333  1.00 23.980          C  
ATOM   3038  CG  ASP A 189     -13.748   3.049  -5.255  1.00 23.980          C  
ATOM   3039  OD1 ASP A 189     -13.960   2.822  -6.413  1.00 23.980          O  
ATOM   3040  OD2 ASP A 189     -13.737   4.168  -4.787  1.00 23.980          O  
ATOM   3041  H   ASP A 189     -11.844   1.567  -6.383  1.00 19.930          H  
ATOM   3042  HA  ASP A 189     -12.939  -0.159  -4.258  1.00 20.810          H  
ATOM   3043 1HB  ASP A 189     -14.275   1.778  -3.650  1.00 28.780          H  
ATOM   3044 2HB  ASP A 189     -12.567   2.151  -3.734  1.00 28.780          H  
ATOM   3045  N   HIS A 190     -15.535  -0.146  -5.230  1.00 18.220          N  
ATOM   3046  CA  HIS A 190     -16.673  -0.815  -5.871  1.00 18.750          C  
ATOM   3047  C   HIS A 190     -17.575   0.073  -6.687  1.00 18.600          C  
ATOM   3048  O   HIS A 190     -17.743   1.258  -6.398  1.00 18.990          O  
ATOM   3049  CB  HIS A 190     -17.581  -1.473  -4.830  1.00 26.040          C  
ATOM   3050  CG  HIS A 190     -16.971  -2.552  -4.010  1.00 26.040          C  
ATOM   3051  ND1 HIS A 190     -16.280  -2.296  -2.842  1.00 26.040          N  
ATOM   3052  CD2 HIS A 190     -16.966  -3.898  -4.167  1.00 26.040          C  
ATOM   3053  CE1 HIS A 190     -15.862  -3.445  -2.322  1.00 26.040          C  
ATOM   3054  NE2 HIS A 190     -16.271  -4.429  -3.102  1.00 26.040          N  
ATOM   3055  H   HIS A 190     -15.650   0.198  -4.293  1.00 21.860          H  
ATOM   3056  HA  HIS A 190     -16.314  -1.580  -6.547  1.00 22.500          H  
ATOM   3057 1HB  HIS A 190     -17.968  -0.710  -4.170  1.00 31.250          H  
ATOM   3058 2HB  HIS A 190     -18.438  -1.904  -5.341  1.00 31.250          H  
ATOM   3059  HD2 HIS A 190     -17.427  -4.455  -4.985  1.00 31.250          H  
ATOM   3060  HE1 HIS A 190     -15.285  -3.556  -1.403  1.00 31.250          H  
ATOM   3061  HE2 HIS A 190     -16.101  -5.416  -2.951  1.00 31.250          H  
ATOM   3062  N   ARG A 191     -18.259  -0.546  -7.657  1.00 18.160          N  
ATOM   3063  CA  ARG A 191     -19.271   0.176  -8.427  1.00 18.090          C  
ATOM   3064  C   ARG A 191     -20.378   0.703  -7.505  1.00 16.940          C  
ATOM   3065  O   ARG A 191     -20.902   1.799  -7.713  1.00 16.900          O  
ATOM   3066  CB  ARG A 191     -19.873  -0.698  -9.518  1.00 25.350          C  
ATOM   3067  CG  ARG A 191     -18.933  -0.983 -10.684  1.00 25.350          C  
ATOM   3068  CD  ARG A 191     -19.605  -1.670 -11.842  1.00 25.350          C  
ATOM   3069  NE  ARG A 191     -19.839  -3.101 -11.610  1.00 25.350          N  
ATOM   3070  CZ  ARG A 191     -21.038  -3.711 -11.374  1.00 25.350          C  
ATOM   3071  NH1 ARG A 191     -22.164  -3.017 -11.325  1.00 25.350          N  
ATOM   3072  NH2 ARG A 191     -21.082  -5.025 -11.195  1.00 25.350          N  
ATOM   3073  H   ARG A 191     -18.045  -1.531  -7.855  1.00 21.790          H  
ATOM   3074  HA  ARG A 191     -18.789   1.029  -8.905  1.00 21.710          H  
ATOM   3075 1HB  ARG A 191     -20.164  -1.657  -9.092  1.00 30.420          H  
ATOM   3076 2HB  ARG A 191     -20.770  -0.226  -9.912  1.00 30.420          H  
ATOM   3077 1HG  ARG A 191     -18.508  -0.048 -11.042  1.00 30.420          H  
ATOM   3078 2HG  ARG A 191     -18.125  -1.637 -10.338  1.00 30.420          H  
ATOM   3079 1HD  ARG A 191     -20.545  -1.183 -12.063  1.00 30.420          H  
ATOM   3080 2HD  ARG A 191     -18.950  -1.583 -12.710  1.00 30.420          H  
ATOM   3081  HE  ARG A 191     -18.996  -3.688 -11.635  1.00 30.420          H  
ATOM   3082 1HH1 ARG A 191     -22.157  -2.021 -11.464  1.00 30.420          H  
ATOM   3083 2HH1 ARG A 191     -23.042  -3.487 -11.152  1.00 30.420          H  
ATOM   3084 1HH2 ARG A 191     -20.235  -5.577 -11.244  1.00 30.420          H  
ATOM   3085 2HH2 ARG A 191     -21.965  -5.483 -11.024  1.00 30.420          H  
ATOM   3086  N   ASN A 192     -20.741  -0.089  -6.494  1.00 16.100          N  
ATOM   3087  CA  ASN A 192     -21.725   0.325  -5.507  1.00 15.040          C  
ATOM   3088  C   ASN A 192     -20.956   0.935  -4.345  1.00 14.140          C  
ATOM   3089  O   ASN A 192     -20.393   0.228  -3.499  1.00 14.160          O  
ATOM   3090  CB  ASN A 192     -22.619  -0.805  -5.049  1.00 21.480          C  
ATOM   3091  CG  ASN A 192     -23.723  -0.317  -4.091  1.00 21.480          C  
ATOM   3092  OD1 ASN A 192     -23.631   0.761  -3.446  1.00 21.480          O  
ATOM   3093  ND2 ASN A 192     -24.777  -1.104  -3.996  1.00 21.480          N  
ATOM   3094  H   ASN A 192     -20.294  -0.988  -6.408  1.00 19.320          H  
ATOM   3095  HA  ASN A 192     -22.351   1.111  -5.933  1.00 18.050          H  
ATOM   3096 1HB  ASN A 192     -23.083  -1.277  -5.916  1.00 25.780          H  
ATOM   3097 2HB  ASN A 192     -22.020  -1.560  -4.542  1.00 25.780          H  
ATOM   3098 1HD2 ASN A 192     -25.537  -0.856  -3.392  1.00 25.780          H  
ATOM   3099 2HD2 ASN A 192     -24.818  -1.953  -4.524  1.00 25.780          H  
ATOM   3100  N   TRP A 193     -20.956   2.250  -4.307  1.00 13.470          N  
ATOM   3101  CA  TRP A 193     -20.200   3.019  -3.344  1.00 12.670          C  
ATOM   3102  C   TRP A 193     -20.759   2.963  -1.915  1.00 11.710          C  
ATOM   3103  O   TRP A 193     -20.083   3.401  -0.981  1.00 11.460          O  
ATOM   3104  CB  TRP A 193     -20.137   4.471  -3.825  1.00 18.060          C  
ATOM   3105  CG  TRP A 193     -21.485   5.093  -3.972  1.00 18.060          C  
ATOM   3106  CD1 TRP A 193     -22.250   5.142  -5.102  1.00 18.060          C  
ATOM   3107  CD2 TRP A 193     -22.234   5.782  -2.953  1.00 18.060          C  
ATOM   3108  NE1 TRP A 193     -23.423   5.796  -4.844  1.00 18.060          N  
ATOM   3109  CE2 TRP A 193     -23.429   6.194  -3.532  1.00 18.060          C  
ATOM   3110  CE3 TRP A 193     -21.987   6.079  -1.617  1.00 18.060          C  
ATOM   3111  CZ2 TRP A 193     -24.384   6.886  -2.813  1.00 18.060          C  
ATOM   3112  CZ3 TRP A 193     -22.922   6.764  -0.910  1.00 18.060          C  
ATOM   3113  CH2 TRP A 193     -24.101   7.163  -1.483  1.00 18.060          C  
ATOM   3114  H   TRP A 193     -21.480   2.744  -5.017  1.00 16.160          H  
ATOM   3115  HA  TRP A 193     -19.186   2.622  -3.331  1.00 15.200          H  
ATOM   3116 1HB  TRP A 193     -19.555   5.065  -3.123  1.00 21.670          H  
ATOM   3117 2HB  TRP A 193     -19.631   4.511  -4.790  1.00 21.670          H  
ATOM   3118  HD1 TRP A 193     -21.972   4.720  -6.070  1.00 21.670          H  
ATOM   3119  HE1 TRP A 193     -24.165   5.966  -5.512  1.00 21.670          H  
ATOM   3120  HE3 TRP A 193     -21.057   5.773  -1.140  1.00 21.670          H  
ATOM   3121  HZ2 TRP A 193     -25.323   7.213  -3.260  1.00 21.670          H  
ATOM   3122  HZ3 TRP A 193     -22.688   6.983   0.128  1.00 21.670          H  
ATOM   3123  HH2 TRP A 193     -24.825   7.713  -0.887  1.00 21.670          H  
ATOM   3124  N   SER A 194     -21.998   2.503  -1.746  1.00 11.280          N  
ATOM   3125  CA  SER A 194     -22.621   2.485  -0.422  1.00 10.460          C  
ATOM   3126  C   SER A 194     -22.177   1.262   0.389  1.00  9.720          C  
ATOM   3127  O   SER A 194     -21.572   0.324  -0.144  1.00  9.880          O  
ATOM   3128  CB  SER A 194     -24.134   2.501  -0.538  1.00 14.970          C  
ATOM   3129  OG  SER A 194     -24.630   1.278  -1.021  1.00 14.970          O  
ATOM   3130  H   SER A 194     -22.498   2.107  -2.541  1.00 13.540          H  
ATOM   3131  HA  SER A 194     -22.313   3.383   0.119  1.00 12.550          H  
ATOM   3132 1HB  SER A 194     -24.566   2.711   0.439  1.00 17.970          H  
ATOM   3133 2HB  SER A 194     -24.433   3.308  -1.209  1.00 17.970          H  
ATOM   3134  HG  SER A 194     -24.369   1.214  -1.952  1.00 17.970          H  
ATOM   3135  N   MET A 195     -22.473   1.270   1.691  1.00  9.040          N  
ATOM   3136  CA  MET A 195     -22.134   0.141   2.558  1.00  8.450          C  
ATOM   3137  C   MET A 195     -23.194  -0.136   3.634  1.00  8.040          C  
ATOM   3138  O   MET A 195     -23.853   0.781   4.146  1.00  8.150          O  
ATOM   3139  CB  MET A 195     -20.796   0.372   3.247  1.00 12.070          C  
ATOM   3140  CG  MET A 195     -19.593   0.574   2.347  1.00 12.070          C  
ATOM   3141  SD  MET A 195     -18.067   0.707   3.276  1.00 12.070          S  
ATOM   3142  CE  MET A 195     -18.083   2.393   3.932  1.00 12.070          C  
ATOM   3143  H   MET A 195     -22.955   2.071   2.069  1.00 10.850          H  
ATOM   3144  HA  MET A 195     -22.062  -0.753   1.940  1.00 10.140          H  
ATOM   3145 1HB  MET A 195     -20.877   1.231   3.869  1.00 14.480          H  
ATOM   3146 2HB  MET A 195     -20.583  -0.482   3.889  1.00 14.480          H  
ATOM   3147 1HG  MET A 195     -19.506  -0.241   1.637  1.00 14.480          H  
ATOM   3148 2HG  MET A 195     -19.719   1.498   1.781  1.00 14.480          H  
ATOM   3149 1HE  MET A 195     -17.190   2.568   4.529  1.00 14.480          H  
ATOM   3150 2HE  MET A 195     -18.113   3.111   3.111  1.00 14.480          H  
ATOM   3151 3HE  MET A 195     -18.941   2.539   4.559  1.00 14.480          H  
ATOM   3152  N   GLN A 196     -23.326  -1.419   4.006  1.00  7.850          N  
ATOM   3153  CA  GLN A 196     -24.247  -1.865   5.058  1.00  7.540          C  
ATOM   3154  C   GLN A 196     -23.556  -2.312   6.336  1.00  7.570          C  
ATOM   3155  O   GLN A 196     -22.692  -3.191   6.304  1.00  8.230          O  
ATOM   3156  CB  GLN A 196     -25.066  -3.072   4.586  1.00 10.680          C  
ATOM   3157  CG  GLN A 196     -26.092  -3.569   5.616  1.00 10.680          C  
ATOM   3158  CD  GLN A 196     -26.813  -4.808   5.195  1.00 10.680          C  
ATOM   3159  OE1 GLN A 196     -26.278  -5.929   5.294  1.00 10.680          O  
ATOM   3160  NE2 GLN A 196     -28.030  -4.653   4.721  1.00 10.680          N  
ATOM   3161  H   GLN A 196     -22.766  -2.113   3.534  1.00  9.420          H  
ATOM   3162  HA  GLN A 196     -24.916  -1.039   5.311  1.00  9.050          H  
ATOM   3163 1HB  GLN A 196     -25.606  -2.813   3.677  1.00 12.820          H  
ATOM   3164 2HB  GLN A 196     -24.396  -3.899   4.351  1.00 12.820          H  
ATOM   3165 1HG  GLN A 196     -25.603  -3.801   6.560  1.00 12.820          H  
ATOM   3166 2HG  GLN A 196     -26.836  -2.785   5.769  1.00 12.820          H  
ATOM   3167 1HE2 GLN A 196     -28.563  -5.442   4.427  1.00 12.820          H  
ATOM   3168 2HE2 GLN A 196     -28.457  -3.725   4.658  1.00 12.820          H  
ATOM   3169  N   PHE A 197     -24.002  -1.772   7.468  1.00  7.040          N  
ATOM   3170  CA  PHE A 197     -23.472  -2.169   8.772  1.00  7.310          C  
ATOM   3171  C   PHE A 197     -24.546  -2.419   9.829  1.00  7.010          C  
ATOM   3172  O   PHE A 197     -25.678  -1.927   9.720  1.00  6.440          O  
ATOM   3173  CB  PHE A 197     -22.480  -1.139   9.273  1.00 10.130          C  
ATOM   3174  CG  PHE A 197     -21.299  -1.009   8.399  1.00 10.130          C  
ATOM   3175  CD1 PHE A 197     -21.227  -0.016   7.457  1.00 10.130          C  
ATOM   3176  CD2 PHE A 197     -20.252  -1.907   8.495  1.00 10.130          C  
ATOM   3177  CE1 PHE A 197     -20.134   0.072   6.646  1.00 10.130          C  
ATOM   3178  CE2 PHE A 197     -19.172  -1.808   7.678  1.00 10.130          C  
ATOM   3179  CZ  PHE A 197     -19.123  -0.806   6.743  1.00 10.130          C  
ATOM   3180  H   PHE A 197     -24.694  -1.016   7.400  1.00  8.450          H  
ATOM   3181  HA  PHE A 197     -22.931  -3.102   8.641  1.00  8.770          H  
ATOM   3182 1HB  PHE A 197     -22.955  -0.170   9.326  1.00 12.150          H  
ATOM   3183 2HB  PHE A 197     -22.160  -1.395  10.262  1.00 12.150          H  
ATOM   3184  HD1 PHE A 197     -22.051   0.698   7.359  1.00 12.150          H  
ATOM   3185  HD2 PHE A 197     -20.297  -2.705   9.234  1.00 12.150          H  
ATOM   3186  HE1 PHE A 197     -20.069   0.844   5.913  1.00 12.150          H  
ATOM   3187  HE2 PHE A 197     -18.360  -2.524   7.773  1.00 12.150          H  
ATOM   3188  HZ  PHE A 197     -18.280  -0.710   6.075  1.00 12.150          H  
ATOM   3189  N   TYR A 198     -24.208  -3.200  10.870  1.00  7.590          N  
ATOM   3190  CA  TYR A 198     -25.161  -3.359  11.956  1.00  7.660          C  
ATOM   3191  C   TYR A 198     -24.582  -2.822  13.268  1.00  7.970          C  
ATOM   3192  O   TYR A 198     -25.216  -1.987  13.909  1.00  8.630          O  
ATOM   3193  CB  TYR A 198     -25.553  -4.819  12.040  1.00 10.700          C  
ATOM   3194  CG  TYR A 198     -26.213  -5.303  10.785  1.00 10.700          C  
ATOM   3195  CD1 TYR A 198     -25.419  -5.820   9.794  1.00 10.700          C  
ATOM   3196  CD2 TYR A 198     -27.585  -5.243  10.614  1.00 10.700          C  
ATOM   3197  CE1 TYR A 198     -25.966  -6.274   8.625  1.00 10.700          C  
ATOM   3198  CE2 TYR A 198     -28.145  -5.708   9.435  1.00 10.700          C  
ATOM   3199  CZ  TYR A 198     -27.333  -6.219   8.443  1.00 10.700          C  
ATOM   3200  OH  TYR A 198     -27.884  -6.692   7.270  1.00 10.700          O  
ATOM   3201  H   TYR A 198     -23.313  -3.696  10.944  1.00  9.110          H  
ATOM   3202  HA  TYR A 198     -26.052  -2.775  11.737  1.00  9.190          H  
ATOM   3203 1HB  TYR A 198     -24.665  -5.406  12.183  1.00 12.840          H  
ATOM   3204 2HB  TYR A 198     -26.223  -4.986  12.884  1.00 12.840          H  
ATOM   3205  HD1 TYR A 198     -24.349  -5.863   9.942  1.00 12.840          H  
ATOM   3206  HD2 TYR A 198     -28.222  -4.834  11.400  1.00 12.840          H  
ATOM   3207  HE1 TYR A 198     -25.320  -6.678   7.845  1.00 12.840          H  
ATOM   3208  HE2 TYR A 198     -29.224  -5.669   9.289  1.00 12.840          H  
ATOM   3209  HH  TYR A 198     -27.185  -6.766   6.583  1.00 12.840          H  
ATOM   3210  N   LEU A 199     -23.420  -3.322  13.715  1.00  7.710          N  
ATOM   3211  CA  LEU A 199     -22.835  -2.752  14.936  1.00  8.110          C  
ATOM   3212  C   LEU A 199     -21.272  -2.685  15.046  1.00  8.640          C  
ATOM   3213  O   LEU A 199     -20.754  -3.230  16.005  1.00  8.620          O  
ATOM   3214  CB  LEU A 199     -23.374  -3.508  16.165  1.00 11.190          C  
ATOM   3215  CG  LEU A 199     -23.184  -2.883  17.573  1.00 11.190          C  
ATOM   3216  CD1 LEU A 199     -24.014  -1.648  17.688  1.00 11.190          C  
ATOM   3217  CD2 LEU A 199     -23.570  -3.896  18.604  1.00 11.190          C  
ATOM   3218  H   LEU A 199     -22.941  -4.061  13.191  1.00  9.250          H  
ATOM   3219  HA  LEU A 199     -23.182  -1.722  14.984  1.00  9.730          H  
ATOM   3220 1HB  LEU A 199     -24.442  -3.699  16.025  1.00 13.430          H  
ATOM   3221 2HB  LEU A 199     -22.878  -4.425  16.219  1.00 13.430          H  
ATOM   3222  HG  LEU A 199     -22.153  -2.602  17.738  1.00 13.430          H  
ATOM   3223 1HD1 LEU A 199     -23.887  -1.232  18.665  1.00 13.430          H  
ATOM   3224 2HD1 LEU A 199     -23.721  -0.907  16.952  1.00 13.430          H  
ATOM   3225 3HD1 LEU A 199     -25.052  -1.923  17.542  1.00 13.430          H  
ATOM   3226 1HD2 LEU A 199     -23.439  -3.472  19.596  1.00 13.430          H  
ATOM   3227 2HD2 LEU A 199     -24.590  -4.167  18.464  1.00 13.430          H  
ATOM   3228 3HD2 LEU A 199     -22.950  -4.776  18.500  1.00 13.430          H  
ATOM   3229  N   PRO A 200     -20.470  -2.185  14.098  1.00  9.370          N  
ATOM   3230  CA  PRO A 200     -19.011  -2.040  14.237  1.00 10.100          C  
ATOM   3231  C   PRO A 200     -18.689  -1.143  15.446  1.00 10.220          C  
ATOM   3232  O   PRO A 200     -19.509  -0.284  15.737  1.00 10.060          O  
ATOM   3233  CB  PRO A 200     -18.616  -1.382  12.919  1.00 15.150          C  
ATOM   3234  CG  PRO A 200     -19.697  -1.768  11.970  1.00 15.150          C  
ATOM   3235  CD  PRO A 200     -20.971  -1.859  12.780  1.00 15.150          C  
ATOM   3236  HA  PRO A 200     -18.580  -3.053  14.324  1.00 12.120          H  
ATOM   3237 1HB  PRO A 200     -18.520  -0.294  13.043  1.00 18.180          H  
ATOM   3238 2HB  PRO A 200     -17.648  -1.764  12.589  1.00 18.180          H  
ATOM   3239 1HG  PRO A 200     -19.750  -1.047  11.160  1.00 18.180          H  
ATOM   3240 2HG  PRO A 200     -19.438  -2.748  11.513  1.00 18.180          H  
ATOM   3241 1HD  PRO A 200     -21.574  -0.960  12.778  1.00 18.180          H  
ATOM   3242 2HD  PRO A 200     -21.482  -2.697  12.339  1.00 18.180          H  
ATOM   3243  N   PRO A 201     -17.537  -1.280  16.142  1.00 10.710          N  
ATOM   3244  CA  PRO A 201     -17.089  -0.504  17.307  1.00 11.140          C  
ATOM   3245  C   PRO A 201     -17.501   0.963  17.268  1.00 11.350          C  
ATOM   3246  O   PRO A 201     -18.228   1.441  18.128  1.00 11.720          O  
ATOM   3247  CB  PRO A 201     -15.575  -0.684  17.241  1.00 16.710          C  
ATOM   3248  CG  PRO A 201     -15.416  -2.055  16.666  1.00 16.710          C  
ATOM   3249  CD  PRO A 201     -16.515  -2.181  15.642  1.00 16.710          C  
ATOM   3250  HA  PRO A 201     -17.487  -0.982  18.217  1.00 13.370          H  
ATOM   3251 1HB  PRO A 201     -15.109   0.108  16.665  1.00 20.050          H  
ATOM   3252 2HB  PRO A 201     -15.156  -0.608  18.237  1.00 20.050          H  
ATOM   3253 1HG  PRO A 201     -14.408  -2.175  16.230  1.00 20.050          H  
ATOM   3254 2HG  PRO A 201     -15.495  -2.801  17.466  1.00 20.050          H  
ATOM   3255 1HD  PRO A 201     -16.185  -1.929  14.629  1.00 20.050          H  
ATOM   3256 2HD  PRO A 201     -16.883  -3.144  15.722  1.00 20.050          H  
ATOM   3257  N   LEU A 202     -17.036   1.685  16.259  1.00 11.360          N  
ATOM   3258  CA  LEU A 202     -17.334   3.106  16.092  1.00 11.690          C  
ATOM   3259  C   LEU A 202     -18.827   3.414  16.027  1.00 11.810          C  
ATOM   3260  O   LEU A 202     -19.251   4.549  16.243  1.00 12.170          O  
ATOM   3261  CB  LEU A 202     -16.645   3.647  14.838  1.00 16.230          C  
ATOM   3262  CG  LEU A 202     -15.099   3.745  14.883  1.00 16.230          C  
ATOM   3263  CD1 LEU A 202     -14.596   4.142  13.524  1.00 16.230          C  
ATOM   3264  CD2 LEU A 202     -14.669   4.770  15.892  1.00 16.230          C  
ATOM   3265  H   LEU A 202     -16.447   1.249  15.568  1.00 13.630          H  
ATOM   3266  HA  LEU A 202     -16.955   3.624  16.964  1.00 14.030          H  
ATOM   3267 1HB  LEU A 202     -16.910   3.003  13.996  1.00 19.480          H  
ATOM   3268 2HB  LEU A 202     -17.034   4.631  14.643  1.00 19.480          H  
ATOM   3269  HG  LEU A 202     -14.676   2.782  15.141  1.00 19.480          H  
ATOM   3270 1HD1 LEU A 202     -13.508   4.206  13.533  1.00 19.480          H  
ATOM   3271 2HD1 LEU A 202     -14.904   3.409  12.808  1.00 19.480          H  
ATOM   3272 3HD1 LEU A 202     -15.001   5.086  13.259  1.00 19.480          H  
ATOM   3273 1HD2 LEU A 202     -13.580   4.832  15.889  1.00 19.480          H  
ATOM   3274 2HD2 LEU A 202     -15.094   5.734  15.619  1.00 19.480          H  
ATOM   3275 3HD2 LEU A 202     -14.995   4.509  16.887  1.00 19.480          H  
ATOM   3276  N   GLN A 203     -19.597   2.425  15.600  1.00 11.700          N  
ATOM   3277  CA  GLN A 203     -21.021   2.497  15.373  1.00 11.980          C  
ATOM   3278  C   GLN A 203     -21.825   1.867  16.525  1.00 11.840          C  
ATOM   3279  O   GLN A 203     -23.027   1.617  16.365  1.00 12.140          O  
ATOM   3280  CB  GLN A 203     -21.341   1.782  14.056  1.00 16.660          C  
ATOM   3281  CG  GLN A 203     -20.642   2.392  12.821  1.00 16.660          C  
ATOM   3282  CD  GLN A 203     -20.944   1.640  11.532  1.00 16.660          C  
ATOM   3283  OE1 GLN A 203     -21.987   1.051  11.381  1.00 16.660          O  
ATOM   3284  NE2 GLN A 203     -20.023   1.650  10.605  1.00 16.660          N  
ATOM   3285  H   GLN A 203     -19.185   1.502  15.492  1.00 14.040          H  
ATOM   3286  HA  GLN A 203     -21.299   3.546  15.303  1.00 14.380          H  
ATOM   3287 1HB  GLN A 203     -21.037   0.758  14.139  1.00 19.990          H  
ATOM   3288 2HB  GLN A 203     -22.413   1.788  13.890  1.00 19.990          H  
ATOM   3289 1HG  GLN A 203     -20.946   3.420  12.704  1.00 19.990          H  
ATOM   3290 2HG  GLN A 203     -19.566   2.345  12.986  1.00 19.990          H  
ATOM   3291 1HE2 GLN A 203     -20.176   1.158   9.736  1.00 19.990          H  
ATOM   3292 2HE2 GLN A 203     -19.167   2.132  10.756  1.00 19.990          H  
ATOM   3293  N   TYR A 204     -21.182   1.669  17.700  1.00 11.550          N  
ATOM   3294  CA  TYR A 204     -21.774   1.070  18.916  1.00 11.630          C  
ATOM   3295  C   TYR A 204     -23.126   1.654  19.300  1.00 11.440          C  
ATOM   3296  O   TYR A 204     -23.943   1.005  19.961  1.00 11.710          O  
ATOM   3297  CB  TYR A 204     -20.828   1.234  20.110  1.00 16.250          C  
ATOM   3298  CG  TYR A 204     -20.676   2.685  20.659  1.00 16.250          C  
ATOM   3299  CD1 TYR A 204     -21.512   3.152  21.677  1.00 16.250          C  
ATOM   3300  CD2 TYR A 204     -19.683   3.528  20.162  1.00 16.250          C  
ATOM   3301  CE1 TYR A 204     -21.337   4.433  22.180  1.00 16.250          C  
ATOM   3302  CE2 TYR A 204     -19.518   4.788  20.669  1.00 16.250          C  
ATOM   3303  CZ  TYR A 204     -20.327   5.244  21.671  1.00 16.250          C  
ATOM   3304  OH  TYR A 204     -20.120   6.508  22.185  1.00 16.250          O  
ATOM   3305  H   TYR A 204     -20.179   1.879  17.739  1.00 13.860          H  
ATOM   3306  HA  TYR A 204     -21.900   0.005  18.731  1.00 13.960          H  
ATOM   3307 1HB  TYR A 204     -21.185   0.607  20.928  1.00 19.500          H  
ATOM   3308 2HB  TYR A 204     -19.846   0.867  19.845  1.00 19.500          H  
ATOM   3309  HD1 TYR A 204     -22.295   2.509  22.083  1.00 19.500          H  
ATOM   3310  HD2 TYR A 204     -19.025   3.197  19.380  1.00 19.500          H  
ATOM   3311  HE1 TYR A 204     -21.981   4.796  22.979  1.00 19.500          H  
ATOM   3312  HE2 TYR A 204     -18.733   5.424  20.277  1.00 19.500          H  
ATOM   3313  HH  TYR A 204     -19.330   6.886  21.790  1.00 19.500          H  
ATOM   3314  N   PHE A 205     -23.362   2.887  18.889  1.00 11.160          N  
ATOM   3315  CA  PHE A 205     -24.570   3.640  19.139  1.00 11.210          C  
ATOM   3316  C   PHE A 205     -25.806   2.820  18.793  1.00 11.040          C  
ATOM   3317  O   PHE A 205     -26.818   2.891  19.489  1.00 11.400          O  
ATOM   3318  CB  PHE A 205     -24.526   4.920  18.323  1.00 15.670          C  
ATOM   3319  CG  PHE A 205     -25.712   5.821  18.443  1.00 15.670          C  
ATOM   3320  CD1 PHE A 205     -25.908   6.576  19.572  1.00 15.670          C  
ATOM   3321  CD2 PHE A 205     -26.608   5.950  17.403  1.00 15.670          C  
ATOM   3322  CE1 PHE A 205     -26.971   7.434  19.669  1.00 15.670          C  
ATOM   3323  CE2 PHE A 205     -27.668   6.810  17.486  1.00 15.670          C  
ATOM   3324  CZ  PHE A 205     -27.851   7.556  18.626  1.00 15.670          C  
ATOM   3325  H   PHE A 205     -22.638   3.330  18.341  1.00 13.390          H  
ATOM   3326  HA  PHE A 205     -24.606   3.892  20.198  1.00 13.450          H  
ATOM   3327 1HB  PHE A 205     -23.644   5.480  18.594  1.00 18.810          H  
ATOM   3328 2HB  PHE A 205     -24.418   4.651  17.285  1.00 18.810          H  
ATOM   3329  HD1 PHE A 205     -25.203   6.495  20.396  1.00 18.810          H  
ATOM   3330  HD2 PHE A 205     -26.463   5.370  16.512  1.00 18.810          H  
ATOM   3331  HE1 PHE A 205     -27.106   8.030  20.572  1.00 18.810          H  
ATOM   3332  HE2 PHE A 205     -28.363   6.906  16.649  1.00 18.810          H  
ATOM   3333  HZ  PHE A 205     -28.691   8.246  18.699  1.00 18.810          H  
ATOM   3334  N   MET A 206     -25.738   2.056  17.695  1.00 10.680          N  
ATOM   3335  CA  MET A 206     -26.866   1.289  17.173  1.00 10.730          C  
ATOM   3336  C   MET A 206     -27.421   0.280  18.190  1.00 10.710          C  
ATOM   3337  O   MET A 206     -28.555  -0.202  18.044  1.00 11.030          O  
ATOM   3338  CB  MET A 206     -26.462   0.534  15.918  1.00 15.000          C  
ATOM   3339  CG  MET A 206     -27.597   0.176  14.960  1.00 15.000          C  
ATOM   3340  SD  MET A 206     -28.219   1.627  14.068  1.00 15.000          S  
ATOM   3341  CE  MET A 206     -29.783   1.873  14.784  1.00 15.000          C  
ATOM   3342  H   MET A 206     -24.839   1.985  17.202  1.00 12.820          H  
ATOM   3343  HA  MET A 206     -27.656   1.991  16.930  1.00 12.880          H  
ATOM   3344 1HB  MET A 206     -25.703   1.077  15.401  1.00 18.000          H  
ATOM   3345 2HB  MET A 206     -26.025  -0.406  16.191  1.00 18.000          H  
ATOM   3346 1HG  MET A 206     -27.251  -0.557  14.231  1.00 18.000          H  
ATOM   3347 2HG  MET A 206     -28.419  -0.254  15.509  1.00 18.000          H  
ATOM   3348 1HE  MET A 206     -30.251   2.749  14.345  1.00 18.000          H  
ATOM   3349 2HE  MET A 206     -30.401   0.996  14.624  1.00 18.000          H  
ATOM   3350 3HE  MET A 206     -29.646   2.031  15.807  1.00 18.000          H  
ATOM   3351  N   SER A 207     -26.616  -0.084  19.196  1.00 10.500          N  
ATOM   3352  CA  SER A 207     -27.039  -1.034  20.217  1.00 10.580          C  
ATOM   3353  C   SER A 207     -28.174  -0.454  21.057  1.00 10.960          C  
ATOM   3354  O   SER A 207     -28.980  -1.192  21.620  1.00 11.160          O  
ATOM   3355  CB  SER A 207     -25.876  -1.415  21.114  1.00 14.780          C  
ATOM   3356  OG  SER A 207     -25.425  -0.311  21.853  1.00 14.780          O  
ATOM   3357  H   SER A 207     -25.702   0.366  19.305  1.00 12.600          H  
ATOM   3358  HA  SER A 207     -27.395  -1.937  19.724  1.00 12.700          H  
ATOM   3359 1HB  SER A 207     -26.203  -2.199  21.797  1.00 17.740          H  
ATOM   3360 2HB  SER A 207     -25.070  -1.821  20.529  1.00 17.740          H  
ATOM   3361  HG  SER A 207     -24.809   0.173  21.261  1.00 17.740          H  
ATOM   3362  N   ARG A 208     -28.318   0.876  21.053  1.00 11.270          N  
ATOM   3363  CA  ARG A 208     -29.332   1.577  21.832  1.00 11.820          C  
ATOM   3364  C   ARG A 208     -30.708   1.424  21.203  1.00 11.440          C  
ATOM   3365  O   ARG A 208     -31.726   1.760  21.808  1.00 11.980          O  
ATOM   3366  CB  ARG A 208     -28.985   3.057  21.905  1.00 16.330          C  
ATOM   3367  CG  ARG A 208     -27.728   3.383  22.709  1.00 16.330          C  
ATOM   3368  CD  ARG A 208     -27.417   4.836  22.670  1.00 16.330          C  
ATOM   3369  NE  ARG A 208     -26.160   5.157  23.365  1.00 16.330          N  
ATOM   3370  CZ  ARG A 208     -26.030   5.389  24.694  1.00 16.330          C  
ATOM   3371  NH1 ARG A 208     -27.079   5.343  25.494  1.00 16.330          N  
ATOM   3372  NH2 ARG A 208     -24.837   5.666  25.196  1.00 16.330          N  
ATOM   3373  H   ARG A 208     -27.654   1.442  20.521  1.00 13.520          H  
ATOM   3374  HA  ARG A 208     -29.352   1.158  22.837  1.00 14.180          H  
ATOM   3375 1HB  ARG A 208     -28.847   3.447  20.900  1.00 19.590          H  
ATOM   3376 2HB  ARG A 208     -29.815   3.602  22.351  1.00 19.590          H  
ATOM   3377 1HG  ARG A 208     -27.864   3.072  23.742  1.00 19.590          H  
ATOM   3378 2HG  ARG A 208     -26.879   2.847  22.276  1.00 19.590          H  
ATOM   3379 1HD  ARG A 208     -27.307   5.124  21.628  1.00 19.590          H  
ATOM   3380 2HD  ARG A 208     -28.225   5.410  23.114  1.00 19.590          H  
ATOM   3381  HE  ARG A 208     -25.318   5.201  22.806  1.00 19.590          H  
ATOM   3382 1HH1 ARG A 208     -27.992   5.134  25.126  1.00 19.590          H  
ATOM   3383 2HH1 ARG A 208     -26.968   5.518  26.484  1.00 19.590          H  
ATOM   3384 1HH2 ARG A 208     -24.026   5.703  24.593  1.00 19.590          H  
ATOM   3385 2HH2 ARG A 208     -24.732   5.839  26.186  1.00 19.590          H  
ATOM   3386  N   TRP A 209     -30.718   0.942  19.966  1.00 10.660          N  
ATOM   3387  CA  TRP A 209     -31.898   0.735  19.166  1.00 10.430          C  
ATOM   3388  C   TRP A 209     -32.172  -0.750  19.036  1.00  9.660          C  
ATOM   3389  O   TRP A 209     -33.032  -1.157  18.257  1.00  9.590          O  
ATOM   3390  CB  TRP A 209     -31.615   1.277  17.783  1.00 14.690          C  
ATOM   3391  CG  TRP A 209     -31.380   2.740  17.732  1.00 14.690          C  
ATOM   3392  CD1 TRP A 209     -30.231   3.402  18.084  1.00 14.690          C  
ATOM   3393  CD2 TRP A 209     -32.261   3.733  17.200  1.00 14.690          C  
ATOM   3394  NE1 TRP A 209     -30.364   4.723  17.839  1.00 14.690          N  
ATOM   3395  CE2 TRP A 209     -31.592   4.954  17.288  1.00 14.690          C  
ATOM   3396  CE3 TRP A 209     -33.543   3.689  16.645  1.00 14.690          C  
ATOM   3397  CZ2 TRP A 209     -32.161   6.130  16.853  1.00 14.690          C  
ATOM   3398  CZ3 TRP A 209     -34.115   4.867  16.205  1.00 14.690          C  
ATOM   3399  CH2 TRP A 209     -33.443   6.058  16.307  1.00 14.690          C  
ATOM   3400  H   TRP A 209     -29.838   0.666  19.530  1.00 12.790          H  
ATOM   3401  HA  TRP A 209     -32.747   1.236  19.627  1.00 12.520          H  
ATOM   3402 1HB  TRP A 209     -30.744   0.773  17.390  1.00 17.630          H  
ATOM   3403 2HB  TRP A 209     -32.445   1.044  17.126  1.00 17.630          H  
ATOM   3404  HD1 TRP A 209     -29.338   2.940  18.502  1.00 17.630          H  
ATOM   3405  HE1 TRP A 209     -29.652   5.424  18.020  1.00 17.630          H  
ATOM   3406  HE3 TRP A 209     -34.083   2.747  16.559  1.00 17.630          H  
ATOM   3407  HZ2 TRP A 209     -31.640   7.084  16.920  1.00 17.630          H  
ATOM   3408  HZ3 TRP A 209     -35.115   4.824  15.773  1.00 17.630          H  
ATOM   3409  HH2 TRP A 209     -33.921   6.969  15.949  1.00 17.630          H  
ATOM   3410  N   ASN A 210     -31.354  -1.576  19.696  1.00  9.270          N  
ATOM   3411  CA  ASN A 210     -31.422  -3.022  19.564  1.00  8.570          C  
ATOM   3412  C   ASN A 210     -31.329  -3.438  18.095  1.00  7.820          C  
ATOM   3413  O   ASN A 210     -32.022  -4.362  17.668  1.00  7.920          O  
ATOM   3414  CB  ASN A 210     -32.697  -3.563  20.189  1.00 12.280          C  
ATOM   3415  CG  ASN A 210     -32.771  -3.299  21.658  1.00 12.280          C  
ATOM   3416  OD1 ASN A 210     -31.775  -3.414  22.383  1.00 12.280          O  
ATOM   3417  ND2 ASN A 210     -33.944  -2.947  22.125  1.00 12.280          N  
ATOM   3418  H   ASN A 210     -30.662  -1.209  20.354  1.00 11.120          H  
ATOM   3419  HA  ASN A 210     -30.563  -3.455  20.081  1.00 10.280          H  
ATOM   3420 1HB  ASN A 210     -33.571  -3.133  19.705  1.00 14.730          H  
ATOM   3421 2HB  ASN A 210     -32.740  -4.640  20.032  1.00 14.730          H  
ATOM   3422 1HD2 ASN A 210     -34.057  -2.757  23.101  1.00 14.730          H  
ATOM   3423 2HD2 ASN A 210     -34.726  -2.867  21.506  1.00 14.730          H  
ATOM   3424  N   HIS A 211     -30.475  -2.745  17.322  1.00  7.320          N  
ATOM   3425  CA  HIS A 211     -30.250  -3.004  15.896  1.00  6.790          C  
ATOM   3426  C   HIS A 211     -31.508  -2.834  15.021  1.00  6.200          C  
ATOM   3427  O   HIS A 211     -31.544  -3.344  13.902  1.00  6.250          O  
ATOM   3428  CB  HIS A 211     -29.755  -4.439  15.675  1.00  9.720          C  
ATOM   3429  CG  HIS A 211     -28.595  -4.862  16.519  1.00  9.720          C  
ATOM   3430  ND1 HIS A 211     -28.207  -6.180  16.614  1.00  9.720          N  
ATOM   3431  CD2 HIS A 211     -27.748  -4.170  17.318  1.00  9.720          C  
ATOM   3432  CE1 HIS A 211     -27.189  -6.281  17.434  1.00  9.720          C  
ATOM   3433  NE2 HIS A 211     -26.900  -5.083  17.878  1.00  9.720          N  
ATOM   3434  H   HIS A 211     -29.915  -1.996  17.742  1.00  8.780          H  
ATOM   3435  HA  HIS A 211     -29.492  -2.317  15.524  1.00  8.150          H  
ATOM   3436 1HB  HIS A 211     -30.570  -5.141  15.832  1.00 11.660          H  
ATOM   3437 2HB  HIS A 211     -29.448  -4.541  14.633  1.00 11.660          H  
ATOM   3438  HD1 HIS A 211     -28.730  -6.966  16.281  1.00 11.660          H  
ATOM   3439  HD2 HIS A 211     -27.653  -3.114  17.571  1.00 11.660          H  
ATOM   3440  HE1 HIS A 211     -26.745  -7.250  17.646  1.00 11.660          H  
ATOM   3441  N   ASP A 212     -32.509  -2.068  15.473  1.00  6.010          N  
ATOM   3442  CA  ASP A 212     -33.751  -1.863  14.715  1.00  5.840          C  
ATOM   3443  C   ASP A 212     -33.579  -1.208  13.340  1.00  5.590          C  
ATOM   3444  O   ASP A 212     -34.332  -1.502  12.409  1.00  5.950          O  
ATOM   3445  CB  ASP A 212     -34.737  -1.041  15.571  1.00  8.240          C  
ATOM   3446  CG  ASP A 212     -36.176  -0.909  14.999  1.00  8.240          C  
ATOM   3447  OD1 ASP A 212     -36.795  -1.920  14.752  1.00  8.240          O  
ATOM   3448  OD2 ASP A 212     -36.661   0.203  14.903  1.00  8.240          O  
ATOM   3449  H   ASP A 212     -32.462  -1.680  16.417  1.00  7.210          H  
ATOM   3450  HA  ASP A 212     -34.197  -2.845  14.557  1.00  7.010          H  
ATOM   3451 1HB  ASP A 212     -34.812  -1.507  16.552  1.00  9.890          H  
ATOM   3452 2HB  ASP A 212     -34.330  -0.045  15.725  1.00  9.890          H  
ATOM   3453  N   VAL A 213     -32.598  -0.327  13.187  1.00  5.200          N  
ATOM   3454  CA  VAL A 213     -32.448   0.364  11.921  1.00  5.080          C  
ATOM   3455  C   VAL A 213     -31.110   0.033  11.255  1.00  4.680          C  
ATOM   3456  O   VAL A 213     -30.054   0.149  11.862  1.00  4.500          O  
ATOM   3457  CB  VAL A 213     -32.569   1.888  12.140  1.00  7.160          C  
ATOM   3458  CG1 VAL A 213     -32.452   2.631  10.814  1.00  7.160          C  
ATOM   3459  CG2 VAL A 213     -33.883   2.205  12.855  1.00  7.160          C  
ATOM   3460  H   VAL A 213     -31.989  -0.119  13.961  1.00  6.240          H  
ATOM   3461  HA  VAL A 213     -33.248   0.049  11.253  1.00  6.100          H  
ATOM   3462  HB  VAL A 213     -31.747   2.215  12.743  1.00  8.590          H  
ATOM   3463 1HG1 VAL A 213     -32.508   3.703  10.994  1.00  8.590          H  
ATOM   3464 2HG1 VAL A 213     -31.522   2.407  10.337  1.00  8.590          H  
ATOM   3465 3HG1 VAL A 213     -33.267   2.331  10.157  1.00  8.590          H  
ATOM   3466 1HG2 VAL A 213     -33.955   3.278  13.026  1.00  8.590          H  
ATOM   3467 2HG2 VAL A 213     -34.723   1.876  12.241  1.00  8.590          H  
ATOM   3468 3HG2 VAL A 213     -33.925   1.693  13.815  1.00  8.590          H  
ATOM   3469  N   GLU A 214     -31.183  -0.371   9.995  1.00  4.830          N  
ATOM   3470  CA  GLU A 214     -30.038  -0.706   9.146  1.00  4.760          C  
ATOM   3471  C   GLU A 214     -29.091   0.490   9.053  1.00  4.680          C  
ATOM   3472  O   GLU A 214     -29.574   1.616   8.887  1.00  5.020          O  
ATOM   3473  CB  GLU A 214     -30.565  -1.044   7.746  1.00  6.690          C  
ATOM   3474  CG  GLU A 214     -29.562  -1.545   6.722  1.00  6.690          C  
ATOM   3475  CD  GLU A 214     -30.235  -1.772   5.385  1.00  6.690          C  
ATOM   3476  OE1 GLU A 214     -31.373  -1.379   5.249  1.00  6.690          O  
ATOM   3477  OE2 GLU A 214     -29.637  -2.349   4.511  1.00  6.690          O  
ATOM   3478  H   GLU A 214     -32.111  -0.451   9.603  1.00  5.800          H  
ATOM   3479  HA  GLU A 214     -29.503  -1.554   9.576  1.00  5.710          H  
ATOM   3480 1HB  GLU A 214     -31.344  -1.800   7.834  1.00  8.030          H  
ATOM   3481 2HB  GLU A 214     -31.030  -0.152   7.326  1.00  8.030          H  
ATOM   3482 1HG  GLU A 214     -28.766  -0.806   6.594  1.00  8.030          H  
ATOM   3483 2HG  GLU A 214     -29.112  -2.475   7.074  1.00  8.030          H  
ATOM   3484  N   ILE A 215     -27.765   0.286   9.161  1.00  4.390          N  
ATOM   3485  CA  ILE A 215     -26.873   1.432   9.049  1.00  4.470          C  
ATOM   3486  C   ILE A 215     -26.426   1.589   7.622  1.00  4.520          C  
ATOM   3487  O   ILE A 215     -25.743   0.718   7.073  1.00  4.350          O  
ATOM   3488  CB  ILE A 215     -25.622   1.288   9.917  1.00  6.230          C  
ATOM   3489  CG1 ILE A 215     -26.024   1.129  11.354  1.00  6.230          C  
ATOM   3490  CG2 ILE A 215     -24.708   2.499   9.715  1.00  6.230          C  
ATOM   3491  CD1 ILE A 215     -24.892   0.750  12.269  1.00  6.230          C  
ATOM   3492  H   ILE A 215     -27.353  -0.640   9.316  1.00  5.270          H  
ATOM   3493  HA  ILE A 215     -27.401   2.321   9.334  1.00  5.360          H  
ATOM   3494  HB  ILE A 215     -25.100   0.414   9.635  1.00  7.470          H  
ATOM   3495 1HG1 ILE A 215     -26.479   2.042  11.697  1.00  7.470          H  
ATOM   3496 2HG1 ILE A 215     -26.767   0.332  11.414  1.00  7.470          H  
ATOM   3497 1HG2 ILE A 215     -23.817   2.404  10.305  1.00  7.470          H  
ATOM   3498 2HG2 ILE A 215     -24.415   2.570   8.669  1.00  7.470          H  
ATOM   3499 3HG2 ILE A 215     -25.226   3.406  10.002  1.00  7.470          H  
ATOM   3500 1HD1 ILE A 215     -25.265   0.622  13.258  1.00  7.470          H  
ATOM   3501 2HD1 ILE A 215     -24.443  -0.179  11.937  1.00  7.470          H  
ATOM   3502 3HD1 ILE A 215     -24.158   1.520  12.282  1.00  7.470          H  
ATOM   3503  N   LYS A 216     -26.773   2.721   7.033  1.00  4.830          N  
ATOM   3504  CA  LYS A 216     -26.446   2.970   5.648  1.00  5.000          C  
ATOM   3505  C   LYS A 216     -25.418   4.071   5.474  1.00  4.960          C  
ATOM   3506  O   LYS A 216     -25.653   5.234   5.813  1.00  5.070          O  
ATOM   3507  CB  LYS A 216     -27.722   3.340   4.897  1.00  6.930          C  
ATOM   3508  CG  LYS A 216     -28.751   2.221   4.866  1.00  6.930          C  
ATOM   3509  CD  LYS A 216     -29.997   2.614   4.094  1.00  6.930          C  
ATOM   3510  CE  LYS A 216     -31.006   1.475   4.105  1.00  6.930          C  
ATOM   3511  NZ  LYS A 216     -32.260   1.813   3.384  1.00  6.930          N  
ATOM   3512  H   LYS A 216     -27.318   3.394   7.559  1.00  5.800          H  
ATOM   3513  HA  LYS A 216     -26.029   2.059   5.216  1.00  6.000          H  
ATOM   3514 1HB  LYS A 216     -28.180   4.212   5.365  1.00  8.320          H  
ATOM   3515 2HB  LYS A 216     -27.475   3.608   3.872  1.00  8.320          H  
ATOM   3516 1HG  LYS A 216     -28.309   1.333   4.413  1.00  8.320          H  
ATOM   3517 2HG  LYS A 216     -29.042   1.968   5.891  1.00  8.320          H  
ATOM   3518 1HD  LYS A 216     -30.446   3.497   4.551  1.00  8.320          H  
ATOM   3519 2HD  LYS A 216     -29.732   2.847   3.063  1.00  8.320          H  
ATOM   3520 1HE  LYS A 216     -30.556   0.604   3.633  1.00  8.320          H  
ATOM   3521 2HE  LYS A 216     -31.250   1.231   5.139  1.00  8.320          H  
ATOM   3522 1HZ  LYS A 216     -32.880   1.012   3.430  1.00  8.320          H  
ATOM   3523 2HZ  LYS A 216     -32.701   2.610   3.818  1.00  8.320          H  
ATOM   3524 3HZ  LYS A 216     -32.053   2.026   2.420  1.00  8.320          H  
ATOM   3525  N   CYS A 217     -24.304   3.733   4.836  1.00  4.910          N  
ATOM   3526  CA  CYS A 217     -23.250   4.717   4.573  1.00  4.940          C  
ATOM   3527  C   CYS A 217     -23.543   5.485   3.299  1.00  5.330          C  
ATOM   3528  O   CYS A 217     -22.833   5.351   2.302  1.00  5.690          O  
ATOM   3529  CB  CYS A 217     -21.898   4.044   4.451  1.00  6.900          C  
ATOM   3530  SG  CYS A 217     -21.366   3.284   5.942  1.00  6.900          S  
ATOM   3531  H   CYS A 217     -24.176   2.748   4.579  1.00  5.890          H  
ATOM   3532  HA  CYS A 217     -23.208   5.428   5.397  1.00  5.930          H  
ATOM   3533 1HB  CYS A 217     -21.954   3.282   3.689  1.00  8.280          H  
ATOM   3534 2HB  CYS A 217     -21.138   4.759   4.144  1.00  8.280          H  
ATOM   3535  HG  CYS A 217     -20.368   4.175   6.208  1.00  8.280          H  
ATOM   3536  N   THR A 218     -24.609   6.278   3.362  1.00  5.430          N  
ATOM   3537  CA  THR A 218     -25.083   7.069   2.242  1.00  5.830          C  
ATOM   3538  C   THR A 218     -25.117   8.551   2.606  1.00  5.690          C  
ATOM   3539  O   THR A 218     -24.150   9.282   2.380  1.00  5.490          O  
ATOM   3540  CB  THR A 218     -26.480   6.608   1.777  1.00  8.000          C  
ATOM   3541  OG1 THR A 218     -27.418   6.673   2.870  1.00  8.000          O  
ATOM   3542  CG2 THR A 218     -26.366   5.159   1.302  1.00  8.000          C  
ATOM   3543  H   THR A 218     -25.111   6.290   4.252  1.00  6.520          H  
ATOM   3544  HA  THR A 218     -24.402   6.943   1.425  1.00  7.000          H  
ATOM   3545  HB  THR A 218     -26.827   7.239   0.959  1.00  9.600          H  
ATOM   3546  HG1 THR A 218     -28.305   6.456   2.542  1.00  9.600          H  
ATOM   3547 1HG2 THR A 218     -27.339   4.808   0.965  1.00  9.600          H  
ATOM   3548 2HG2 THR A 218     -25.655   5.110   0.478  1.00  9.600          H  
ATOM   3549 3HG2 THR A 218     -26.019   4.527   2.114  1.00  9.600          H  
ATOM   3550  N   GLY A 219     -26.241   8.996   3.151  1.00  6.090          N  
ATOM   3551  CA  GLY A 219     -26.446  10.395   3.511  1.00  6.290          C  
ATOM   3552  C   GLY A 219     -26.148  10.662   4.985  1.00  6.460          C  
ATOM   3553  O   GLY A 219     -25.391   9.937   5.643  1.00  7.010          O  
ATOM   3554  H   GLY A 219     -26.973   8.315   3.310  1.00  7.310          H  
ATOM   3555 1HA  GLY A 219     -25.813  11.027   2.889  1.00  7.550          H  
ATOM   3556 2HA  GLY A 219     -27.476  10.672   3.294  1.00  7.550          H  
ATOM   3557  N   ALA A 220     -26.776  11.701   5.535  1.00  6.330          N  
ATOM   3558  CA  ALA A 220     -26.536  12.098   6.926  1.00  6.830          C  
ATOM   3559  C   ALA A 220     -27.323  11.221   7.897  1.00  7.140          C  
ATOM   3560  O   ALA A 220     -28.204  11.695   8.615  1.00  7.480          O  
ATOM   3561  CB  ALA A 220     -26.919  13.555   7.114  1.00  9.360          C  
ATOM   3562  H   ALA A 220     -27.411  12.247   4.968  1.00  7.600          H  
ATOM   3563  HA  ALA A 220     -25.474  11.973   7.143  1.00  8.200          H  
ATOM   3564 1HB  ALA A 220     -26.729  13.859   8.126  1.00 11.230          H  
ATOM   3565 2HB  ALA A 220     -26.334  14.174   6.436  1.00 11.230          H  
ATOM   3566 3HB  ALA A 220     -27.978  13.678   6.899  1.00 11.230          H  
ATOM   3567  N   TYR A 221     -26.991   9.939   7.905  1.00  7.290          N  
ATOM   3568  CA  TYR A 221     -27.634   8.940   8.735  1.00  7.880          C  
ATOM   3569  C   TYR A 221     -27.376   9.340  10.201  1.00  8.210          C  
ATOM   3570  O   TYR A 221     -26.207   9.577  10.537  1.00  8.350          O  
ATOM   3571  CB  TYR A 221     -27.037   7.582   8.396  1.00 10.800          C  
ATOM   3572  CG  TYR A 221     -27.641   6.428   9.078  1.00 10.800          C  
ATOM   3573  CD1 TYR A 221     -28.815   5.878   8.603  1.00 10.800          C  
ATOM   3574  CD2 TYR A 221     -27.033   5.909  10.171  1.00 10.800          C  
ATOM   3575  CE1 TYR A 221     -29.364   4.804   9.244  1.00 10.800          C  
ATOM   3576  CE2 TYR A 221     -27.596   4.835  10.816  1.00 10.800          C  
ATOM   3577  CZ  TYR A 221     -28.738   4.294  10.358  1.00 10.800          C  
ATOM   3578  OH  TYR A 221     -29.264   3.227  10.995  1.00 10.800          O  
ATOM   3579  H   TYR A 221     -26.252   9.664   7.255  1.00  8.750          H  
ATOM   3580  HA  TYR A 221     -28.686   8.926   8.492  1.00  9.460          H  
ATOM   3581 1HB  TYR A 221     -27.094   7.414   7.313  1.00 12.960          H  
ATOM   3582 2HB  TYR A 221     -26.013   7.605   8.658  1.00 12.960          H  
ATOM   3583  HD1 TYR A 221     -29.299   6.294   7.720  1.00 12.960          H  
ATOM   3584  HD2 TYR A 221     -26.104   6.350  10.515  1.00 12.960          H  
ATOM   3585  HE1 TYR A 221     -30.287   4.353   8.876  1.00 12.960          H  
ATOM   3586  HE2 TYR A 221     -27.131   4.394  11.682  1.00 12.960          H  
ATOM   3587  HH  TYR A 221     -29.675   2.640  10.318  1.00 12.960          H  
ATOM   3588  N   PRO A 222     -28.404   9.411  11.087  1.00  8.540          N  
ATOM   3589  CA  PRO A 222     -28.316   9.846  12.485  1.00  9.090          C  
ATOM   3590  C   PRO A 222     -27.189   9.247  13.311  1.00  9.140          C  
ATOM   3591  O   PRO A 222     -26.579   9.949  14.114  1.00  9.660          O  
ATOM   3592  CB  PRO A 222     -29.667   9.373  13.037  1.00 13.630          C  
ATOM   3593  CG  PRO A 222     -30.604   9.476  11.863  1.00 13.630          C  
ATOM   3594  CD  PRO A 222     -29.786   9.043  10.670  1.00 13.630          C  
ATOM   3595  HA  PRO A 222     -28.257  10.944  12.504  1.00 10.910          H  
ATOM   3596 1HB  PRO A 222     -29.583   8.351  13.432  1.00 16.360          H  
ATOM   3597 2HB  PRO A 222     -29.970  10.015  13.880  1.00 16.360          H  
ATOM   3598 1HG  PRO A 222     -31.489   8.836  12.024  1.00 16.360          H  
ATOM   3599 2HG  PRO A 222     -30.975  10.508  11.764  1.00 16.360          H  
ATOM   3600 1HD  PRO A 222     -29.883   7.965  10.483  1.00 16.360          H  
ATOM   3601 2HD  PRO A 222     -30.129   9.664   9.827  1.00 16.360          H  
ATOM   3602  N   LEU A 223     -26.897   7.967  13.122  1.00  8.790          N  
ATOM   3603  CA  LEU A 223     -25.814   7.329  13.860  1.00  9.080          C  
ATOM   3604  C   LEU A 223     -24.481   7.968  13.588  1.00  9.240          C  
ATOM   3605  O   LEU A 223     -23.645   8.118  14.490  1.00  9.550          O  
ATOM   3606  CB  LEU A 223     -25.755   5.848  13.530  1.00 12.600          C  
ATOM   3607  CG  LEU A 223     -24.718   5.017  14.210  1.00 12.600          C  
ATOM   3608  CD1 LEU A 223     -25.277   3.663  14.436  1.00 12.600          C  
ATOM   3609  CD2 LEU A 223     -23.498   4.858  13.293  1.00 12.600          C  
ATOM   3610  H   LEU A 223     -27.430   7.410  12.468  1.00 10.550          H  
ATOM   3611  HA  LEU A 223     -26.023   7.438  14.922  1.00 10.900          H  
ATOM   3612 1HB  LEU A 223     -26.731   5.407  13.717  1.00 15.120          H  
ATOM   3613 2HB  LEU A 223     -25.518   5.765  12.500  1.00 15.120          H  
ATOM   3614  HG  LEU A 223     -24.426   5.469  15.150  1.00 15.120          H  
ATOM   3615 1HD1 LEU A 223     -24.523   3.042  14.906  1.00 15.120          H  
ATOM   3616 2HD1 LEU A 223     -26.153   3.711  15.073  1.00 15.120          H  
ATOM   3617 3HD1 LEU A 223     -25.554   3.239  13.488  1.00 15.120          H  
ATOM   3618 1HD2 LEU A 223     -22.799   4.242  13.787  1.00 15.120          H  
ATOM   3619 2HD2 LEU A 223     -23.793   4.388  12.351  1.00 15.120          H  
ATOM   3620 3HD2 LEU A 223     -23.028   5.799  13.079  1.00 15.120          H  
ATOM   3621  N   PHE A 224     -24.227   8.224  12.310  1.00  9.280          N  
ATOM   3622  CA  PHE A 224     -22.942   8.713  11.900  1.00  9.680          C  
ATOM   3623  C   PHE A 224     -22.838  10.155  12.299  1.00 10.420          C  
ATOM   3624  O   PHE A 224     -21.783  10.616  12.737  1.00 10.990          O  
ATOM   3625  CB  PHE A 224     -22.750   8.542  10.396  1.00 13.390          C  
ATOM   3626  CG  PHE A 224     -22.559   7.086   9.904  1.00 13.390          C  
ATOM   3627  CD1 PHE A 224     -23.283   6.582   8.847  1.00 13.390          C  
ATOM   3628  CD2 PHE A 224     -21.650   6.244  10.491  1.00 13.390          C  
ATOM   3629  CE1 PHE A 224     -23.096   5.298   8.427  1.00 13.390          C  
ATOM   3630  CE2 PHE A 224     -21.457   4.982  10.069  1.00 13.390          C  
ATOM   3631  CZ  PHE A 224     -22.172   4.500   9.049  1.00 13.390          C  
ATOM   3632  H   PHE A 224     -24.971   8.153  11.620  1.00 11.140          H  
ATOM   3633  HA  PHE A 224     -22.167   8.164  12.429  1.00 11.620          H  
ATOM   3634 1HB  PHE A 224     -23.608   8.971   9.874  1.00 16.070          H  
ATOM   3635 2HB  PHE A 224     -21.884   9.114  10.114  1.00 16.070          H  
ATOM   3636  HD1 PHE A 224     -23.993   7.208   8.338  1.00 16.070          H  
ATOM   3637  HD2 PHE A 224     -21.081   6.592  11.303  1.00 16.070          H  
ATOM   3638  HE1 PHE A 224     -23.677   4.910   7.597  1.00 16.070          H  
ATOM   3639  HE2 PHE A 224     -20.728   4.361  10.556  1.00 16.070          H  
ATOM   3640  HZ  PHE A 224     -22.018   3.477   8.722  1.00 16.070          H  
ATOM   3641  N   GLN A 225     -23.945  10.884  12.180  1.00 10.610          N  
ATOM   3642  CA  GLN A 225     -23.890  12.289  12.522  1.00 11.300          C  
ATOM   3643  C   GLN A 225     -23.637  12.436  14.028  1.00 11.410          C  
ATOM   3644  O   GLN A 225     -22.849  13.290  14.454  1.00 11.860          O  
ATOM   3645  CB  GLN A 225     -25.195  12.973  12.120  1.00 15.540          C  
ATOM   3646  CG  GLN A 225     -25.469  12.977  10.613  1.00 15.540          C  
ATOM   3647  CD  GLN A 225     -24.413  13.691   9.787  1.00 15.540          C  
ATOM   3648  OE1 GLN A 225     -23.660  13.053   9.034  1.00 15.540          O  
ATOM   3649  NE2 GLN A 225     -24.359  15.013   9.904  1.00 15.540          N  
ATOM   3650  H   GLN A 225     -24.800  10.457  11.809  1.00 12.730          H  
ATOM   3651  HA  GLN A 225     -23.059  12.747  11.986  1.00 13.560          H  
ATOM   3652 1HB  GLN A 225     -26.029  12.459  12.603  1.00 18.650          H  
ATOM   3653 2HB  GLN A 225     -25.193  14.000  12.474  1.00 18.650          H  
ATOM   3654 1HG  GLN A 225     -25.514  11.953  10.266  1.00 18.650          H  
ATOM   3655 2HG  GLN A 225     -26.431  13.460  10.443  1.00 18.650          H  
ATOM   3656 1HE2 GLN A 225     -23.686  15.537   9.375  1.00 18.650          H  
ATOM   3657 2HE2 GLN A 225     -24.991  15.493  10.514  1.00 18.650          H  
ATOM   3658  N   TRP A 226     -24.258  11.549  14.821  1.00 11.170          N  
ATOM   3659  CA  TRP A 226     -24.122  11.531  16.267  1.00 11.440          C  
ATOM   3660  C   TRP A 226     -22.687  11.283  16.687  1.00 11.460          C  
ATOM   3661  O   TRP A 226     -22.151  11.989  17.544  1.00 11.910          O  
ATOM   3662  CB  TRP A 226     -25.021  10.447  16.865  1.00 15.910          C  
ATOM   3663  CG  TRP A 226     -24.923  10.328  18.336  1.00 15.910          C  
ATOM   3664  CD1 TRP A 226     -25.641  11.034  19.240  1.00 15.910          C  
ATOM   3665  CD2 TRP A 226     -24.068   9.442  19.105  1.00 15.910          C  
ATOM   3666  NE1 TRP A 226     -25.296  10.664  20.509  1.00 15.910          N  
ATOM   3667  CE2 TRP A 226     -24.338   9.690  20.444  1.00 15.910          C  
ATOM   3668  CE3 TRP A 226     -23.111   8.470  18.766  1.00 15.910          C  
ATOM   3669  CZ2 TRP A 226     -23.700   9.009  21.452  1.00 15.910          C  
ATOM   3670  CZ3 TRP A 226     -22.469   7.790  19.781  1.00 15.910          C  
ATOM   3671  CH2 TRP A 226     -22.765   8.056  21.088  1.00 15.910          C  
ATOM   3672  H   TRP A 226     -24.910  10.881  14.403  1.00 13.400          H  
ATOM   3673  HA  TRP A 226     -24.435  12.499  16.652  1.00 13.730          H  
ATOM   3674 1HB  TRP A 226     -26.057  10.652  16.605  1.00 19.090          H  
ATOM   3675 2HB  TRP A 226     -24.771   9.483  16.428  1.00 19.090          H  
ATOM   3676  HD1 TRP A 226     -26.383  11.789  18.992  1.00 19.090          H  
ATOM   3677  HE1 TRP A 226     -25.688  11.045  21.357  1.00 19.090          H  
ATOM   3678  HE3 TRP A 226     -22.887   8.253  17.729  1.00 19.090          H  
ATOM   3679  HZ2 TRP A 226     -23.914   9.198  22.504  1.00 19.090          H  
ATOM   3680  HZ3 TRP A 226     -21.728   7.033  19.515  1.00 19.090          H  
ATOM   3681  HH2 TRP A 226     -22.260   7.509  21.867  1.00 19.090          H  
ATOM   3682  N   MET A 227     -22.049  10.276  16.087  1.00 11.140          N  
ATOM   3683  CA  MET A 227     -20.681   9.974  16.452  1.00 11.380          C  
ATOM   3684  C   MET A 227     -19.729  11.078  15.996  1.00 11.570          C  
ATOM   3685  O   MET A 227     -18.866  11.525  16.761  1.00 12.050          O  
ATOM   3686  CB  MET A 227     -20.298   8.634  15.880  1.00 15.840          C  
ATOM   3687  CG  MET A 227     -18.954   8.072  16.336  1.00 15.840          C  
ATOM   3688  SD  MET A 227     -18.864   7.724  18.087  1.00 15.840          S  
ATOM   3689  CE  MET A 227     -17.250   6.950  18.120  1.00 15.840          C  
ATOM   3690  H   MET A 227     -22.538   9.691  15.400  1.00 13.370          H  
ATOM   3691  HA  MET A 227     -20.630   9.903  17.531  1.00 13.660          H  
ATOM   3692 1HB  MET A 227     -21.075   7.905  16.100  1.00 19.000          H  
ATOM   3693 2HB  MET A 227     -20.270   8.757  14.813  1.00 19.000          H  
ATOM   3694 1HG  MET A 227     -18.793   7.134  15.828  1.00 19.000          H  
ATOM   3695 2HG  MET A 227     -18.154   8.743  16.064  1.00 19.000          H  
ATOM   3696 1HE  MET A 227     -17.004   6.654  19.136  1.00 19.000          H  
ATOM   3697 2HE  MET A 227     -17.260   6.069  17.475  1.00 19.000          H  
ATOM   3698 3HE  MET A 227     -16.504   7.645  17.761  1.00 19.000          H  
ATOM   3699  N   SER A 228     -19.924  11.621  14.797  1.00 11.400          N  
ATOM   3700  CA  SER A 228     -19.023  12.662  14.316  1.00 11.800          C  
ATOM   3701  C   SER A 228     -18.998  13.834  15.294  1.00 11.870          C  
ATOM   3702  O   SER A 228     -17.926  14.371  15.603  1.00 12.330          O  
ATOM   3703  CB  SER A 228     -19.451  13.134  12.941  1.00 16.360          C  
ATOM   3704  OG  SER A 228     -19.309  12.108  11.990  1.00 16.360          O  
ATOM   3705  H   SER A 228     -20.646  11.258  14.164  1.00 13.680          H  
ATOM   3706  HA  SER A 228     -18.018  12.247  14.236  1.00 14.160          H  
ATOM   3707 1HB  SER A 228     -20.493  13.457  12.978  1.00 19.630          H  
ATOM   3708 2HB  SER A 228     -18.850  13.993  12.648  1.00 19.630          H  
ATOM   3709  HG  SER A 228     -19.565  12.493  11.149  1.00 19.630          H  
ATOM   3710  N   ASN A 229     -20.178  14.159  15.862  1.00 11.630          N  
ATOM   3711  CA  ASN A 229     -20.346  15.255  16.819  1.00 11.890          C  
ATOM   3712  C   ASN A 229     -20.212  14.845  18.299  1.00 11.890          C  
ATOM   3713  O   ASN A 229     -20.462  15.657  19.192  1.00 12.300          O  
ATOM   3714  CB  ASN A 229     -21.684  15.918  16.587  1.00 16.540          C  
ATOM   3715  CG  ASN A 229     -21.726  16.690  15.302  1.00 16.540          C  
ATOM   3716  OD1 ASN A 229     -20.761  17.369  14.923  1.00 16.540          O  
ATOM   3717  ND2 ASN A 229     -22.830  16.601  14.612  1.00 16.540          N  
ATOM   3718  H   ASN A 229     -21.022  13.677  15.524  1.00 13.960          H  
ATOM   3719  HA  ASN A 229     -19.563  15.987  16.626  1.00 14.270          H  
ATOM   3720 1HB  ASN A 229     -22.462  15.147  16.560  1.00 19.850          H  
ATOM   3721 2HB  ASN A 229     -21.910  16.588  17.412  1.00 19.850          H  
ATOM   3722 1HD2 ASN A 229     -22.919  17.093  13.746  1.00 19.850          H  
ATOM   3723 2HD2 ASN A 229     -23.585  16.038  14.949  1.00 19.850          H  
ATOM   3724  N   ARG A 230     -19.777  13.605  18.549  1.00 11.650          N  
ATOM   3725  CA  ARG A 230     -19.516  13.056  19.876  1.00 11.810          C  
ATOM   3726  C   ARG A 230     -18.404  13.732  20.744  1.00 11.560          C  
ATOM   3727  O   ARG A 230     -18.526  13.651  21.971  1.00 11.820          O  
ATOM   3728  CB  ARG A 230     -19.207  11.560  19.765  1.00 16.470          C  
ATOM   3729  CG  ARG A 230     -18.889  10.809  21.046  1.00 16.470          C  
ATOM   3730  CD  ARG A 230     -20.048  10.767  21.974  1.00 16.470          C  
ATOM   3731  NE  ARG A 230     -19.716  10.095  23.210  1.00 16.470          N  
ATOM   3732  CZ  ARG A 230     -19.075  10.667  24.256  1.00 16.470          C  
ATOM   3733  NH1 ARG A 230     -18.676  11.935  24.203  1.00 16.470          N  
ATOM   3734  NH2 ARG A 230     -18.841   9.943  25.344  1.00 16.470          N  
ATOM   3735  H   ARG A 230     -19.605  12.987  17.760  1.00 13.980          H  
ATOM   3736  HA  ARG A 230     -20.452  13.149  20.423  1.00 14.170          H  
ATOM   3737 1HB  ARG A 230     -20.056  11.072  19.321  1.00 19.760          H  
ATOM   3738 2HB  ARG A 230     -18.357  11.414  19.113  1.00 19.760          H  
ATOM   3739 1HG  ARG A 230     -18.656   9.779  20.780  1.00 19.760          H  
ATOM   3740 2HG  ARG A 230     -18.025  11.239  21.543  1.00 19.760          H  
ATOM   3741 1HD  ARG A 230     -20.396  11.762  22.214  1.00 19.760          H  
ATOM   3742 2HD  ARG A 230     -20.853  10.217  21.495  1.00 19.760          H  
ATOM   3743  HE  ARG A 230     -19.994   9.127  23.305  1.00 19.760          H  
ATOM   3744 1HH1 ARG A 230     -18.834  12.514  23.355  1.00 19.760          H  
ATOM   3745 2HH1 ARG A 230     -18.199  12.348  24.989  1.00 19.760          H  
ATOM   3746 1HH2 ARG A 230     -19.141   8.976  25.381  1.00 19.760          H  
ATOM   3747 2HH2 ARG A 230     -18.363  10.353  26.133  1.00 19.760          H  
ATOM   3748  N   GLU A 231     -17.307  14.369  20.211  1.00 11.240          N  
ATOM   3749  CA  GLU A 231     -16.892  14.621  18.810  1.00 10.970          C  
ATOM   3750  C   GLU A 231     -15.783  13.692  18.320  1.00 10.430          C  
ATOM   3751  O   GLU A 231     -14.598  13.918  18.571  1.00 10.340          O  
ATOM   3752  CB  GLU A 231     -16.502  16.108  18.702  1.00 15.470          C  
ATOM   3753  CG  GLU A 231     -16.147  16.627  17.306  1.00 15.470          C  
ATOM   3754  CD  GLU A 231     -15.843  18.108  17.297  1.00 15.470          C  
ATOM   3755  OE1 GLU A 231     -15.885  18.709  18.342  1.00 15.470          O  
ATOM   3756  OE2 GLU A 231     -15.582  18.637  16.241  1.00 15.470          O  
ATOM   3757  H   GLU A 231     -16.669  14.739  20.903  1.00 13.490          H  
ATOM   3758  HA  GLU A 231     -17.666  14.477  18.112  1.00 13.160          H  
ATOM   3759 1HB  GLU A 231     -17.338  16.711  19.061  1.00 18.560          H  
ATOM   3760 2HB  GLU A 231     -15.664  16.304  19.360  1.00 18.560          H  
ATOM   3761 1HG  GLU A 231     -15.299  16.079  16.914  1.00 18.560          H  
ATOM   3762 2HG  GLU A 231     -16.989  16.444  16.648  1.00 18.560          H  
ATOM   3763  N   HIS A 232     -16.156  12.644  17.572  1.00 10.290          N  
ATOM   3764  CA  HIS A 232     -15.169  11.698  17.071  1.00 10.010          C  
ATOM   3765  C   HIS A 232     -14.254  12.392  16.067  1.00  9.740          C  
ATOM   3766  O   HIS A 232     -13.061  12.076  15.946  1.00  9.850          O  
ATOM   3767  CB  HIS A 232     -15.824  10.476  16.439  1.00 14.130          C  
ATOM   3768  CG  HIS A 232     -14.837   9.441  16.048  1.00 14.130          C  
ATOM   3769  ND1 HIS A 232     -14.098   8.722  16.969  1.00 14.130          N  
ATOM   3770  CD2 HIS A 232     -14.448   9.015  14.838  1.00 14.130          C  
ATOM   3771  CE1 HIS A 232     -13.303   7.894  16.330  1.00 14.130          C  
ATOM   3772  NE2 HIS A 232     -13.499   8.052  15.034  1.00 14.130          N  
ATOM   3773  H   HIS A 232     -17.139  12.453  17.347  1.00 12.350          H  
ATOM   3774  HA  HIS A 232     -14.554  11.346  17.897  1.00 12.010          H  
ATOM   3775 1HB  HIS A 232     -16.525  10.047  17.150  1.00 16.950          H  
ATOM   3776 2HB  HIS A 232     -16.390  10.774  15.555  1.00 16.950          H  
ATOM   3777  HD2 HIS A 232     -14.821   9.381  13.885  1.00 16.950          H  
ATOM   3778  HE1 HIS A 232     -12.603   7.199  16.791  1.00 16.950          H  
ATOM   3779  HE2 HIS A 232     -13.027   7.555  14.295  1.00 16.950          H  
ATOM   3780  N   ASP A 233     -14.788  13.406  15.371  1.00  9.600          N  
ATOM   3781  CA  ASP A 233     -14.023  14.144  14.366  1.00  9.610          C  
ATOM   3782  C   ASP A 233     -12.748  14.822  14.885  1.00  9.450          C  
ATOM   3783  O   ASP A 233     -11.927  15.262  14.080  1.00  9.660          O  
ATOM   3784  CB  ASP A 233     -14.883  15.190  13.646  1.00 13.450          C  
ATOM   3785  CG  ASP A 233     -15.846  14.599  12.593  1.00 13.450          C  
ATOM   3786  OD1 ASP A 233     -15.703  13.448  12.247  1.00 13.450          O  
ATOM   3787  OD2 ASP A 233     -16.695  15.324  12.124  1.00 13.450          O  
ATOM   3788  H   ASP A 233     -15.785  13.634  15.484  1.00 11.520          H  
ATOM   3789  HA  ASP A 233     -13.712  13.424  13.610  1.00 11.530          H  
ATOM   3790 1HB  ASP A 233     -15.478  15.735  14.387  1.00 16.140          H  
ATOM   3791 2HB  ASP A 233     -14.236  15.916  13.158  1.00 16.140          H  
ATOM   3792  N   ILE A 234     -12.584  14.968  16.207  1.00  9.300          N  
ATOM   3793  CA  ILE A 234     -11.361  15.591  16.715  1.00  9.390          C  
ATOM   3794  C   ILE A 234     -10.555  14.610  17.565  1.00  9.120          C  
ATOM   3795  O   ILE A 234      -9.644  15.015  18.291  1.00  9.330          O  
ATOM   3796  CB  ILE A 234     -11.669  16.868  17.516  1.00 13.110          C  
ATOM   3797  CG1 ILE A 234     -12.558  16.517  18.738  1.00 13.110          C  
ATOM   3798  CG2 ILE A 234     -12.331  17.879  16.582  1.00 13.110          C  
ATOM   3799  CD1 ILE A 234     -12.766  17.624  19.737  1.00 13.110          C  
ATOM   3800  H   ILE A 234     -13.276  14.589  16.866  1.00 11.160          H  
ATOM   3801  HA  ILE A 234     -10.745  15.876  15.868  1.00 11.270          H  
ATOM   3802  HB  ILE A 234     -10.744  17.288  17.901  1.00 15.730          H  
ATOM   3803 1HG1 ILE A 234     -13.510  16.203  18.381  1.00 15.730          H  
ATOM   3804 2HG1 ILE A 234     -12.103  15.690  19.272  1.00 15.730          H  
ATOM   3805 1HG2 ILE A 234     -12.551  18.803  17.107  1.00 15.730          H  
ATOM   3806 2HG2 ILE A 234     -11.661  18.090  15.754  1.00 15.730          H  
ATOM   3807 3HG2 ILE A 234     -13.254  17.466  16.193  1.00 15.730          H  
ATOM   3808 1HD1 ILE A 234     -13.397  17.257  20.544  1.00 15.730          H  
ATOM   3809 2HD1 ILE A 234     -11.804  17.939  20.138  1.00 15.730          H  
ATOM   3810 3HD1 ILE A 234     -13.259  18.468  19.260  1.00 15.730          H  
ATOM   3811  N   VAL A 235     -10.919  13.329  17.486  1.00  8.880          N  
ATOM   3812  CA  VAL A 235     -10.263  12.260  18.224  1.00  8.900          C  
ATOM   3813  C   VAL A 235      -9.661  11.255  17.257  1.00  8.920          C  
ATOM   3814  O   VAL A 235      -8.458  10.976  17.285  1.00  8.950          O  
ATOM   3815  CB  VAL A 235     -11.271  11.539  19.143  1.00 12.450          C  
ATOM   3816  CG1 VAL A 235     -10.589  10.377  19.882  1.00 12.450          C  
ATOM   3817  CG2 VAL A 235     -11.863  12.543  20.117  1.00 12.450          C  
ATOM   3818  H   VAL A 235     -11.692  13.086  16.865  1.00 10.660          H  
ATOM   3819  HA  VAL A 235      -9.466  12.690  18.831  1.00 10.680          H  
ATOM   3820  HB  VAL A 235     -12.073  11.113  18.536  1.00 14.940          H  
ATOM   3821 1HG1 VAL A 235     -11.319   9.877  20.517  1.00 14.940          H  
ATOM   3822 2HG1 VAL A 235     -10.186   9.656  19.173  1.00 14.940          H  
ATOM   3823 3HG1 VAL A 235      -9.777  10.765  20.499  1.00 14.940          H  
ATOM   3824 1HG2 VAL A 235     -12.588  12.047  20.757  1.00 14.940          H  
ATOM   3825 2HG2 VAL A 235     -11.069  12.973  20.724  1.00 14.940          H  
ATOM   3826 3HG2 VAL A 235     -12.360  13.332  19.566  1.00 14.940          H  
ATOM   3827  N   GLY A 236     -10.516  10.726  16.380  1.00  9.160          N  
ATOM   3828  CA  GLY A 236     -10.172   9.666  15.437  1.00  9.480          C  
ATOM   3829  C   GLY A 236      -9.181  10.130  14.387  1.00  9.210          C  
ATOM   3830  O   GLY A 236      -8.547   9.320  13.704  1.00  9.160          O  
ATOM   3831  H   GLY A 236     -11.481  11.069  16.386  1.00 10.990          H  
ATOM   3832 1HA  GLY A 236      -9.770   8.810  15.977  1.00 11.380          H  
ATOM   3833 2HA  GLY A 236     -11.078   9.333  14.941  1.00 11.380          H  
ATOM   3834  N   LYS A 237      -8.979  11.447  14.318  1.00  9.250          N  
ATOM   3835  CA  LYS A 237      -8.068  12.092  13.384  1.00  9.260          C  
ATOM   3836  C   LYS A 237      -6.649  11.576  13.567  1.00  8.950          C  
ATOM   3837  O   LYS A 237      -5.818  11.668  12.665  1.00  9.070          O  
ATOM   3838  CB  LYS A 237      -8.061  13.609  13.622  1.00 12.960          C  
ATOM   3839  CG  LYS A 237      -7.407  14.030  14.976  1.00 12.960          C  
ATOM   3840  CD  LYS A 237      -7.422  15.533  15.207  1.00 12.960          C  
ATOM   3841  CE  LYS A 237      -6.704  15.873  16.519  1.00 12.960          C  
ATOM   3842  NZ  LYS A 237      -6.684  17.335  16.795  1.00 12.960          N  
ATOM   3843  H   LYS A 237      -9.516  12.025  14.945  1.00 11.100          H  
ATOM   3844  HA  LYS A 237      -8.390  11.871  12.366  1.00 11.110          H  
ATOM   3845 1HB  LYS A 237      -7.525  14.105  12.815  1.00 15.550          H  
ATOM   3846 2HB  LYS A 237      -9.089  13.983  13.619  1.00 15.550          H  
ATOM   3847 1HG  LYS A 237      -7.925  13.540  15.805  1.00 15.550          H  
ATOM   3848 2HG  LYS A 237      -6.365  13.729  14.994  1.00 15.550          H  
ATOM   3849 1HD  LYS A 237      -6.920  16.035  14.381  1.00 15.550          H  
ATOM   3850 2HD  LYS A 237      -8.447  15.889  15.259  1.00 15.550          H  
ATOM   3851 1HE  LYS A 237      -7.208  15.366  17.340  1.00 15.550          H  
ATOM   3852 2HE  LYS A 237      -5.677  15.514  16.461  1.00 15.550          H  
ATOM   3853 1HZ  LYS A 237      -6.200  17.503  17.667  1.00 15.550          H  
ATOM   3854 2HZ  LYS A 237      -6.207  17.815  16.048  1.00 15.550          H  
ATOM   3855 3HZ  LYS A 237      -7.630  17.680  16.868  1.00 15.550          H  
ATOM   3856  N   CYS A 238      -6.370  11.055  14.758  1.00  8.820          N  
ATOM   3857  CA  CYS A 238      -5.061  10.556  15.078  1.00  8.770          C  
ATOM   3858  C   CYS A 238      -4.721   9.202  14.461  1.00  8.450          C  
ATOM   3859  O   CYS A 238      -3.535   8.863  14.368  1.00  8.470          O  
ATOM   3860  CB  CYS A 238      -4.935  10.412  16.592  1.00 12.300          C  
ATOM   3861  SG  CYS A 238      -6.010   9.118  17.289  1.00 12.300          S  
ATOM   3862  H   CYS A 238      -7.108  11.013  15.464  1.00 10.580          H  
ATOM   3863  HA  CYS A 238      -4.333  11.288  14.731  1.00 10.520          H  
ATOM   3864 1HB  CYS A 238      -3.907  10.171  16.848  1.00 14.760          H  
ATOM   3865 2HB  CYS A 238      -5.188  11.355  17.073  1.00 14.760          H  
ATOM   3866  HG  CYS A 238      -7.131   9.876  17.346  1.00 14.760          H  
ATOM   3867  N   ALA A 239      -5.725   8.391  14.093  1.00  8.460          N  
ATOM   3868  CA  ALA A 239      -5.376   7.058  13.624  1.00  8.540          C  
ATOM   3869  C   ALA A 239      -6.334   6.360  12.640  1.00  8.150          C  
ATOM   3870  O   ALA A 239      -5.888   5.467  11.918  1.00  8.500          O  
ATOM   3871  CB  ALA A 239      -5.217   6.174  14.837  1.00 11.920          C  
ATOM   3872  H   ALA A 239      -6.699   8.692  14.132  1.00 10.150          H  
ATOM   3873  HA  ALA A 239      -4.415   7.139  13.122  1.00 10.250          H  
ATOM   3874 1HB  ALA A 239      -4.873   5.218  14.514  1.00 14.310          H  
ATOM   3875 2HB  ALA A 239      -4.486   6.603  15.518  1.00 14.310          H  
ATOM   3876 3HB  ALA A 239      -6.171   6.074  15.349  1.00 14.310          H  
ATOM   3877  N   THR A 240      -7.635   6.697  12.613  1.00  7.630          N  
ATOM   3878  CA  THR A 240      -8.554   5.877  11.803  1.00  7.280          C  
ATOM   3879  C   THR A 240      -9.413   6.643  10.803  1.00  6.720          C  
ATOM   3880  O   THR A 240      -9.541   7.865  10.842  1.00  6.670          O  
ATOM   3881  CB  THR A 240      -9.490   5.021  12.698  1.00 10.330          C  
ATOM   3882  OG1 THR A 240     -10.325   5.881  13.490  1.00 10.330          O  
ATOM   3883  CG2 THR A 240      -8.676   4.100  13.615  1.00 10.330          C  
ATOM   3884  H   THR A 240      -8.001   7.487  13.146  1.00  9.160          H  
ATOM   3885  HA  THR A 240      -7.953   5.179  11.222  1.00  8.740          H  
ATOM   3886  HB  THR A 240     -10.126   4.403  12.066  1.00 12.400          H  
ATOM   3887  HG1 THR A 240     -10.983   6.297  12.928  1.00 12.400          H  
ATOM   3888 1HG2 THR A 240      -9.350   3.499  14.223  1.00 12.400          H  
ATOM   3889 2HG2 THR A 240      -8.064   3.448  13.001  1.00 12.400          H  
ATOM   3890 3HG2 THR A 240      -8.039   4.688  14.265  1.00 12.400          H  
ATOM   3891  N   PHE A 241     -10.037   5.883   9.910  1.00  6.600          N  
ATOM   3892  CA  PHE A 241     -10.896   6.424   8.870  1.00  6.420          C  
ATOM   3893  C   PHE A 241     -12.348   6.055   9.147  1.00  6.030          C  
ATOM   3894  O   PHE A 241     -12.729   4.887   9.089  1.00  6.380          O  
ATOM   3895  CB  PHE A 241     -10.437   5.855   7.548  1.00  9.060          C  
ATOM   3896  CG  PHE A 241      -9.035   6.249   7.199  1.00  9.060          C  
ATOM   3897  CD1 PHE A 241      -7.964   5.509   7.688  1.00  9.060          C  
ATOM   3898  CD2 PHE A 241      -8.770   7.336   6.390  1.00  9.060          C  
ATOM   3899  CE1 PHE A 241      -6.681   5.850   7.392  1.00  9.060          C  
ATOM   3900  CE2 PHE A 241      -7.469   7.678   6.083  1.00  9.060          C  
ATOM   3901  CZ  PHE A 241      -6.422   6.935   6.589  1.00  9.060          C  
ATOM   3902  H   PHE A 241      -9.890   4.885   9.948  1.00  7.920          H  
ATOM   3903  HA  PHE A 241     -10.801   7.510   8.856  1.00  7.700          H  
ATOM   3904 1HB  PHE A 241     -10.501   4.777   7.593  1.00 10.870          H  
ATOM   3905 2HB  PHE A 241     -11.073   6.195   6.771  1.00 10.870          H  
ATOM   3906  HD1 PHE A 241      -8.150   4.644   8.320  1.00 10.870          H  
ATOM   3907  HD2 PHE A 241      -9.593   7.926   5.988  1.00 10.870          H  
ATOM   3908  HE1 PHE A 241      -5.865   5.252   7.794  1.00 10.870          H  
ATOM   3909  HE2 PHE A 241      -7.270   8.536   5.442  1.00 10.870          H  
ATOM   3910  HZ  PHE A 241      -5.393   7.202   6.349  1.00 10.870          H  
ATOM   3911  N   TYR A 242     -13.151   7.054   9.484  1.00  5.590          N  
ATOM   3912  CA  TYR A 242     -14.520   6.813   9.912  1.00  5.510          C  
ATOM   3913  C   TYR A 242     -15.408   6.222   8.761  1.00  5.390          C  
ATOM   3914  O   TYR A 242     -15.505   6.866   7.691  1.00  5.540          O  
ATOM   3915  CB  TYR A 242     -15.085   8.128  10.483  1.00  7.750          C  
ATOM   3916  CG  TYR A 242     -16.377   7.947  11.176  1.00  7.750          C  
ATOM   3917  CD1 TYR A 242     -16.347   7.425  12.449  1.00  7.750          C  
ATOM   3918  CD2 TYR A 242     -17.561   8.247  10.585  1.00  7.750          C  
ATOM   3919  CE1 TYR A 242     -17.481   7.164  13.117  1.00  7.750          C  
ATOM   3920  CE2 TYR A 242     -18.712   7.995  11.267  1.00  7.750          C  
ATOM   3921  CZ  TYR A 242     -18.672   7.435  12.520  1.00  7.750          C  
ATOM   3922  OH  TYR A 242     -19.830   7.140  13.160  1.00  7.750          O  
ATOM   3923  H   TYR A 242     -12.782   7.998   9.491  1.00  6.710          H  
ATOM   3924  HA  TYR A 242     -14.442   6.106  10.728  1.00  6.610          H  
ATOM   3925 1HB  TYR A 242     -14.372   8.557  11.192  1.00  9.300          H  
ATOM   3926 2HB  TYR A 242     -15.226   8.848   9.679  1.00  9.300          H  
ATOM   3927  HD1 TYR A 242     -15.395   7.200  12.907  1.00  9.300          H  
ATOM   3928  HD2 TYR A 242     -17.584   8.671   9.585  1.00  9.300          H  
ATOM   3929  HE1 TYR A 242     -17.438   6.733  14.107  1.00  9.300          H  
ATOM   3930  HE2 TYR A 242     -19.661   8.221  10.822  1.00  9.300          H  
ATOM   3931  HH  TYR A 242     -19.640   6.741  14.019  1.00  9.300          H  
ATOM   3932  N   PRO A 243     -16.178   5.105   9.014  1.00  5.390          N  
ATOM   3933  CA  PRO A 243     -17.013   4.324   8.092  1.00  5.330          C  
ATOM   3934  C   PRO A 243     -18.147   5.036   7.395  1.00  5.340          C  
ATOM   3935  O   PRO A 243     -18.624   4.548   6.380  1.00  5.560          O  
ATOM   3936  CB  PRO A 243     -17.580   3.220   8.976  1.00  8.000          C  
ATOM   3937  CG  PRO A 243     -17.448   3.736  10.377  1.00  8.000          C  
ATOM   3938  CD  PRO A 243     -16.190   4.515  10.364  1.00  8.000          C  
ATOM   3939  HA  PRO A 243     -16.351   3.874   7.339  1.00  6.400          H  
ATOM   3940 1HB  PRO A 243     -18.626   3.039   8.682  1.00  9.590          H  
ATOM   3941 2HB  PRO A 243     -17.040   2.290   8.785  1.00  9.590          H  
ATOM   3942 1HG  PRO A 243     -18.317   4.352  10.657  1.00  9.590          H  
ATOM   3943 2HG  PRO A 243     -17.396   2.908  11.099  1.00  9.590          H  
ATOM   3944 1HD  PRO A 243     -16.297   5.208  11.130  1.00  9.590          H  
ATOM   3945 2HD  PRO A 243     -15.311   3.864  10.496  1.00  9.590          H  
ATOM   3946  N   GLN A 244     -18.610   6.171   7.904  1.00  5.530          N  
ATOM   3947  CA  GLN A 244     -19.656   6.862   7.176  1.00  5.800          C  
ATOM   3948  C   GLN A 244     -19.244   7.016   5.731  1.00  5.730          C  
ATOM   3949  O   GLN A 244     -20.089   6.953   4.842  1.00  6.160          O  
ATOM   3950  CB  GLN A 244     -19.944   8.247   7.731  1.00  8.010          C  
ATOM   3951  CG  GLN A 244     -21.067   8.993   7.000  1.00  8.010          C  
ATOM   3952  CD  GLN A 244     -21.399  10.295   7.672  1.00  8.010          C  
ATOM   3953  OE1 GLN A 244     -20.544  10.889   8.330  1.00  8.010          O  
ATOM   3954  NE2 GLN A 244     -22.649  10.734   7.547  1.00  8.010          N  
ATOM   3955  H   GLN A 244     -18.269   6.568   8.769  1.00  6.640          H  
ATOM   3956  HA  GLN A 244     -20.565   6.265   7.215  1.00  6.960          H  
ATOM   3957 1HB  GLN A 244     -20.209   8.168   8.747  1.00  9.610          H  
ATOM   3958 2HB  GLN A 244     -19.044   8.853   7.668  1.00  9.610          H  
ATOM   3959 1HG  GLN A 244     -20.754   9.219   5.982  1.00  9.610          H  
ATOM   3960 2HG  GLN A 244     -21.959   8.375   6.978  1.00  9.610          H  
ATOM   3961 1HE2 GLN A 244     -22.951  11.597   8.019  1.00  9.610          H  
ATOM   3962 2HE2 GLN A 244     -23.319  10.216   6.995  1.00  9.610          H  
ATOM   3963  N   LEU A 245     -17.960   7.334   5.502  1.00  5.490          N  
ATOM   3964  CA  LEU A 245     -17.501   7.543   4.150  1.00  5.710          C  
ATOM   3965  C   LEU A 245     -16.409   6.563   3.720  1.00  5.520          C  
ATOM   3966  O   LEU A 245     -16.373   6.157   2.554  1.00  5.600          O  
ATOM   3967  CB  LEU A 245     -16.952   8.968   4.034  1.00  7.910          C  
ATOM   3968  CG  LEU A 245     -17.949  10.125   4.367  1.00  7.910          C  
ATOM   3969  CD1 LEU A 245     -17.204  11.437   4.293  1.00  7.910          C  
ATOM   3970  CD2 LEU A 245     -19.143  10.125   3.409  1.00  7.910          C  
ATOM   3971  H   LEU A 245     -17.286   7.377   6.272  1.00  6.590          H  
ATOM   3972  HA  LEU A 245     -18.339   7.405   3.473  1.00  6.850          H  
ATOM   3973 1HB  LEU A 245     -16.096   9.059   4.701  1.00  9.490          H  
ATOM   3974 2HB  LEU A 245     -16.598   9.114   3.013  1.00  9.490          H  
ATOM   3975  HG  LEU A 245     -18.312  10.002   5.386  1.00  9.490          H  
ATOM   3976 1HD1 LEU A 245     -17.881  12.251   4.552  1.00  9.490          H  
ATOM   3977 2HD1 LEU A 245     -16.371  11.424   4.998  1.00  9.490          H  
ATOM   3978 3HD1 LEU A 245     -16.823  11.588   3.284  1.00  9.490          H  
ATOM   3979 1HD2 LEU A 245     -19.814  10.942   3.672  1.00  9.490          H  
ATOM   3980 2HD2 LEU A 245     -18.792  10.258   2.386  1.00  9.490          H  
ATOM   3981 3HD2 LEU A 245     -19.692   9.189   3.480  1.00  9.490          H  
ATOM   3982  N   ASN A 246     -15.492   6.225   4.637  1.00  5.530          N  
ATOM   3983  CA  ASN A 246     -14.305   5.468   4.261  1.00  5.640          C  
ATOM   3984  C   ASN A 246     -14.315   3.959   4.509  1.00  5.600          C  
ATOM   3985  O   ASN A 246     -14.975   3.447   5.412  1.00  5.920          O  
ATOM   3986  CB  ASN A 246     -13.127   6.090   4.949  1.00  7.850          C  
ATOM   3987  CG  ASN A 246     -12.889   7.494   4.503  1.00  7.850          C  
ATOM   3988  OD1 ASN A 246     -12.985   7.831   3.314  1.00  7.850          O  
ATOM   3989  ND2 ASN A 246     -12.583   8.348   5.445  1.00  7.850          N  
ATOM   3990  H   ASN A 246     -15.573   6.536   5.607  1.00  6.640          H  
ATOM   3991  HA  ASN A 246     -14.165   5.596   3.187  1.00  6.770          H  
ATOM   3992 1HB  ASN A 246     -13.292   6.072   6.029  1.00  9.420          H  
ATOM   3993 2HB  ASN A 246     -12.252   5.518   4.731  1.00  9.420          H  
ATOM   3994 1HD2 ASN A 246     -12.417   9.308   5.214  1.00  9.420          H  
ATOM   3995 2HD2 ASN A 246     -12.519   8.047   6.396  1.00  9.420          H  
ATOM   3996  N   TRP A 247     -13.515   3.260   3.714  1.00  5.500          N  
ATOM   3997  CA  TRP A 247     -13.296   1.824   3.834  1.00  5.710          C  
ATOM   3998  C   TRP A 247     -11.944   1.515   3.192  1.00  5.280          C  
ATOM   3999  O   TRP A 247     -11.531   2.237   2.274  1.00  5.460          O  
ATOM   4000  CB  TRP A 247     -14.439   1.073   3.171  1.00  7.910          C  
ATOM   4001  CG  TRP A 247     -14.474  -0.385   3.440  1.00  7.910          C  
ATOM   4002  CD1 TRP A 247     -14.104  -1.394   2.615  1.00  7.910          C  
ATOM   4003  CD2 TRP A 247     -14.937  -1.012   4.653  1.00  7.910          C  
ATOM   4004  NE1 TRP A 247     -14.294  -2.592   3.225  1.00  7.910          N  
ATOM   4005  CE2 TRP A 247     -14.803  -2.384   4.473  1.00  7.910          C  
ATOM   4006  CE3 TRP A 247     -15.447  -0.525   5.855  1.00  7.910          C  
ATOM   4007  CZ2 TRP A 247     -15.156  -3.288   5.452  1.00  7.910          C  
ATOM   4008  CZ3 TRP A 247     -15.801  -1.432   6.830  1.00  7.910          C  
ATOM   4009  CH2 TRP A 247     -15.660  -2.783   6.633  1.00  7.910          C  
ATOM   4010  H   TRP A 247     -13.032   3.760   2.979  1.00  6.600          H  
ATOM   4011  HA  TRP A 247     -13.255   1.551   4.888  1.00  6.850          H  
ATOM   4012 1HB  TRP A 247     -15.346   1.489   3.540  1.00  9.490          H  
ATOM   4013 2HB  TRP A 247     -14.433   1.240   2.114  1.00  9.490          H  
ATOM   4014  HD1 TRP A 247     -13.719  -1.273   1.622  1.00  9.490          H  
ATOM   4015  HE1 TRP A 247     -14.102  -3.495   2.822  1.00  9.490          H  
ATOM   4016  HE3 TRP A 247     -15.565   0.550   6.021  1.00  9.490          H  
ATOM   4017  HZ2 TRP A 247     -15.048  -4.365   5.321  1.00  9.490          H  
ATOM   4018  HZ3 TRP A 247     -16.199  -1.046   7.768  1.00  9.490          H  
ATOM   4019  HH2 TRP A 247     -15.947  -3.475   7.428  1.00  9.490          H  
ATOM   4020  N   MET A 248     -11.301   0.417   3.596  1.00  5.050          N  
ATOM   4021  CA  MET A 248      -9.962   0.048   3.104  1.00  4.980          C  
ATOM   4022  C   MET A 248      -9.829  -0.135   1.591  1.00  5.070          C  
ATOM   4023  O   MET A 248      -8.720  -0.167   1.063  1.00  5.410          O  
ATOM   4024  CB  MET A 248      -9.429  -1.133   3.901  1.00  7.000          C  
ATOM   4025  CG  MET A 248      -9.058  -0.750   5.374  1.00  7.000          C  
ATOM   4026  SD  MET A 248      -7.683   0.483   5.447  1.00  7.000          S  
ATOM   4027  CE  MET A 248      -7.756   1.230   7.094  1.00  7.000          C  
ATOM   4028  H   MET A 248     -11.723  -0.158   4.318  1.00  6.060          H  
ATOM   4029  HA  MET A 248      -9.302   0.869   3.346  1.00  5.980          H  
ATOM   4030 1HB  MET A 248     -10.182  -1.918   3.936  1.00  8.400          H  
ATOM   4031 2HB  MET A 248      -8.560  -1.542   3.413  1.00  8.400          H  
ATOM   4032 1HG  MET A 248      -9.924  -0.330   5.877  1.00  8.400          H  
ATOM   4033 2HG  MET A 248      -8.746  -1.647   5.910  1.00  8.400          H  
ATOM   4034 1HE  MET A 248      -6.959   1.972   7.189  1.00  8.400          H  
ATOM   4035 2HE  MET A 248      -8.718   1.718   7.234  1.00  8.400          H  
ATOM   4036 3HE  MET A 248      -7.630   0.476   7.856  1.00  8.400          H  
ATOM   4037  N   ARG A 249     -10.951  -0.270   0.903  1.00  5.170          N  
ATOM   4038  CA  ARG A 249     -10.990  -0.379  -0.551  1.00  5.510          C  
ATOM   4039  C   ARG A 249     -10.547   0.938  -1.238  1.00  5.100          C  
ATOM   4040  O   ARG A 249     -10.165   0.922  -2.406  1.00  5.640          O  
ATOM   4041  CB  ARG A 249     -12.399  -0.709  -1.009  1.00  7.580          C  
ATOM   4042  CG  ARG A 249     -13.381   0.419  -0.756  1.00  7.580          C  
ATOM   4043  CD  ARG A 249     -14.775   0.082  -1.059  1.00  7.580          C  
ATOM   4044  NE  ARG A 249     -15.633   1.201  -0.717  1.00  7.580          N  
ATOM   4045  CZ  ARG A 249     -16.942   1.352  -1.011  1.00  7.580          C  
ATOM   4046  NH1 ARG A 249     -17.611   0.422  -1.703  1.00  7.580          N  
ATOM   4047  NH2 ARG A 249     -17.506   2.476  -0.585  1.00  7.580          N  
ATOM   4048  H   ARG A 249     -11.809  -0.257   1.426  1.00  6.200          H  
ATOM   4049  HA  ARG A 249     -10.316  -1.179  -0.857  1.00  6.610          H  
ATOM   4050 1HB  ARG A 249     -12.393  -0.923  -2.075  1.00  9.090          H  
ATOM   4051 2HB  ARG A 249     -12.757  -1.601  -0.499  1.00  9.090          H  
ATOM   4052 1HG  ARG A 249     -13.307   0.742   0.264  1.00  9.090          H  
ATOM   4053 2HG  ARG A 249     -13.136   1.253  -1.402  1.00  9.090          H  
ATOM   4054 1HD  ARG A 249     -14.862  -0.110  -2.122  1.00  9.090          H  
ATOM   4055 2HD  ARG A 249     -15.093  -0.791  -0.491  1.00  9.090          H  
ATOM   4056  HE  ARG A 249     -15.202   1.958  -0.204  1.00  9.090          H  
ATOM   4057 1HH1 ARG A 249     -17.131  -0.435  -2.016  1.00  9.090          H  
ATOM   4058 2HH1 ARG A 249     -18.616   0.539  -1.982  1.00  9.090          H  
ATOM   4059 1HH2 ARG A 249     -16.946   3.143  -0.070  1.00  9.090          H  
ATOM   4060 2HH2 ARG A 249     -18.492   2.692  -0.751  1.00  9.090          H  
ATOM   4061  N   SER A 250     -10.651   2.083  -0.531  1.00  4.470          N  
ATOM   4062  CA  SER A 250     -10.282   3.384  -1.107  1.00  4.410          C  
ATOM   4063  C   SER A 250      -9.190   4.119  -0.315  1.00  4.240          C  
ATOM   4064  O   SER A 250      -8.503   4.988  -0.860  1.00  4.230          O  
ATOM   4065  CB  SER A 250     -11.494   4.292  -1.175  1.00  6.200          C  
ATOM   4066  OG  SER A 250     -11.974   4.578   0.117  1.00  6.200          O  
ATOM   4067  H   SER A 250     -10.989   2.059   0.430  1.00  5.360          H  
ATOM   4068  HA  SER A 250      -9.910   3.217  -2.117  1.00  5.290          H  
ATOM   4069 1HB  SER A 250     -11.224   5.219  -1.680  1.00  7.440          H  
ATOM   4070 2HB  SER A 250     -12.277   3.815  -1.765  1.00  7.440          H  
ATOM   4071  HG  SER A 250     -12.671   5.235   0.009  1.00  7.440          H  
ATOM   4072  N   ILE A 251      -9.005   3.753   0.952  1.00  4.520          N  
ATOM   4073  CA  ILE A 251      -8.030   4.411   1.830  1.00  4.610          C  
ATOM   4074  C   ILE A 251      -6.619   4.018   1.427  1.00  4.580          C  
ATOM   4075  O   ILE A 251      -6.337   2.823   1.411  1.00  4.920          O  
ATOM   4076  CB  ILE A 251      -8.230   3.895   3.282  1.00  6.420          C  
ATOM   4077  CG1 ILE A 251      -9.601   4.305   3.820  1.00  6.420          C  
ATOM   4078  CG2 ILE A 251      -7.095   4.315   4.216  1.00  6.420          C  
ATOM   4079  CD1 ILE A 251      -9.992   3.560   5.081  1.00  6.420          C  
ATOM   4080  H   ILE A 251      -9.621   3.036   1.331  1.00  5.420          H  
ATOM   4081  HA  ILE A 251      -8.173   5.482   1.755  1.00  5.530          H  
ATOM   4082  HB  ILE A 251      -8.221   2.821   3.238  1.00  7.700          H  
ATOM   4083 1HG1 ILE A 251      -9.589   5.372   4.037  1.00  7.700          H  
ATOM   4084 2HG1 ILE A 251     -10.339   4.134   3.061  1.00  7.700          H  
ATOM   4085 1HG2 ILE A 251      -7.225   3.887   5.194  1.00  7.700          H  
ATOM   4086 2HG2 ILE A 251      -6.152   3.976   3.834  1.00  7.700          H  
ATOM   4087 3HG2 ILE A 251      -7.077   5.371   4.306  1.00  7.700          H  
ATOM   4088 1HD1 ILE A 251     -10.963   3.870   5.415  1.00  7.700          H  
ATOM   4089 2HD1 ILE A 251     -10.017   2.510   4.890  1.00  7.700          H  
ATOM   4090 3HD1 ILE A 251      -9.287   3.738   5.855  1.00  7.700          H  
ATOM   4091  N   GLU A 252      -5.682   4.948   1.145  1.00  4.520          N  
ATOM   4092  CA  GLU A 252      -5.678   6.430   1.082  1.00  4.700          C  
ATOM   4093  C   GLU A 252      -4.258   6.706   0.627  1.00  4.130          C  
ATOM   4094  O   GLU A 252      -3.436   5.810   0.777  1.00  4.230          O  
ATOM   4095  CB  GLU A 252      -5.952   7.123   2.446  1.00  6.510          C  
ATOM   4096  CG  GLU A 252      -5.853   8.650   2.453  1.00  6.510          C  
ATOM   4097  CD  GLU A 252      -6.740   9.315   1.449  1.00  6.510          C  
ATOM   4098  OE1 GLU A 252      -7.859   9.638   1.754  1.00  6.510          O  
ATOM   4099  OE2 GLU A 252      -6.276   9.476   0.338  1.00  6.510          O  
ATOM   4100  H   GLU A 252      -4.785   4.552   0.905  1.00  5.420          H  
ATOM   4101  HA  GLU A 252      -6.378   6.789   0.322  1.00  5.640          H  
ATOM   4102 1HB  GLU A 252      -6.951   6.938   2.769  1.00  7.810          H  
ATOM   4103 2HB  GLU A 252      -5.279   6.735   3.205  1.00  7.810          H  
ATOM   4104 1HG  GLU A 252      -6.147   8.996   3.438  1.00  7.810          H  
ATOM   4105 2HG  GLU A 252      -4.822   8.961   2.305  1.00  7.810          H  
ATOM   4106  N   HIS A 253      -3.936   7.862   0.044  1.00  3.950          N  
ATOM   4107  CA  HIS A 253      -2.516   8.039  -0.303  1.00  3.840          C  
ATOM   4108  C   HIS A 253      -1.997   9.468  -0.505  1.00  3.870          C  
ATOM   4109  O   HIS A 253      -2.742  10.402  -0.818  1.00  4.080          O  
ATOM   4110  CB  HIS A 253      -2.153   7.253  -1.584  1.00  5.420          C  
ATOM   4111  CG  HIS A 253      -2.792   7.760  -2.852  1.00  5.420          C  
ATOM   4112  ND1 HIS A 253      -4.065   7.395  -3.268  1.00  5.420          N  
ATOM   4113  CD2 HIS A 253      -2.323   8.615  -3.791  1.00  5.420          C  
ATOM   4114  CE1 HIS A 253      -4.344   8.008  -4.405  1.00  5.420          C  
ATOM   4115  NE2 HIS A 253      -3.305   8.752  -4.745  1.00  5.420          N  
ATOM   4116  H   HIS A 253      -4.650   8.589  -0.092  1.00  4.740          H  
ATOM   4117  HA  HIS A 253      -1.932   7.621   0.510  1.00  4.610          H  
ATOM   4118 1HB  HIS A 253      -1.071   7.279  -1.724  1.00  6.500          H  
ATOM   4119 2HB  HIS A 253      -2.424   6.211  -1.470  1.00  6.500          H  
ATOM   4120  HD2 HIS A 253      -1.347   9.106  -3.784  1.00  6.500          H  
ATOM   4121  HE1 HIS A 253      -5.273   7.915  -4.967  1.00  6.500          H  
ATOM   4122  HE2 HIS A 253      -3.239   9.332  -5.568  1.00  6.500          H  
ATOM   4123  N   VAL A 254      -0.671   9.596  -0.339  1.00  3.860          N  
ATOM   4124  CA  VAL A 254       0.111  10.808  -0.602  1.00  3.940          C  
ATOM   4125  C   VAL A 254       1.415  10.516  -1.377  1.00  3.660          C  
ATOM   4126  O   VAL A 254       2.199   9.642  -1.007  1.00  3.650          O  
ATOM   4127  CB  VAL A 254       0.458  11.541   0.727  1.00  5.480          C  
ATOM   4128  CG1 VAL A 254       1.318  12.788   0.451  1.00  5.480          C  
ATOM   4129  CG2 VAL A 254      -0.821  11.930   1.455  1.00  5.480          C  
ATOM   4130  H   VAL A 254      -0.178   8.743  -0.056  1.00  4.630          H  
ATOM   4131  HA  VAL A 254      -0.500  11.478  -1.208  1.00  4.730          H  
ATOM   4132  HB  VAL A 254       1.023  10.897   1.355  1.00  6.580          H  
ATOM   4133 1HG1 VAL A 254       1.553  13.276   1.395  1.00  6.580          H  
ATOM   4134 2HG1 VAL A 254       2.249  12.512  -0.037  1.00  6.580          H  
ATOM   4135 3HG1 VAL A 254       0.767  13.479  -0.185  1.00  6.580          H  
ATOM   4136 1HG2 VAL A 254      -0.569  12.433   2.385  1.00  6.580          H  
ATOM   4137 2HG2 VAL A 254      -1.408  12.600   0.824  1.00  6.580          H  
ATOM   4138 3HG2 VAL A 254      -1.406  11.045   1.680  1.00  6.580          H  
ATOM   4139  N   ASP A 255       1.678  11.236  -2.458  1.00  3.720          N  
ATOM   4140  CA  ASP A 255       2.959  11.030  -3.138  1.00  3.660          C  
ATOM   4141  C   ASP A 255       3.903  12.100  -2.596  1.00  3.820          C  
ATOM   4142  O   ASP A 255       3.761  13.269  -2.953  1.00  4.350          O  
ATOM   4143  CB  ASP A 255       2.829  11.155  -4.666  1.00  5.150          C  
ATOM   4144  CG  ASP A 255       4.149  10.820  -5.441  1.00  5.150          C  
ATOM   4145  OD1 ASP A 255       5.087  10.351  -4.826  1.00  5.150          O  
ATOM   4146  OD2 ASP A 255       4.185  11.035  -6.636  1.00  5.150          O  
ATOM   4147  H   ASP A 255       1.027  11.936  -2.784  1.00  4.460          H  
ATOM   4148  HA  ASP A 255       3.362  10.048  -2.893  1.00  4.390          H  
ATOM   4149 1HB  ASP A 255       2.044  10.485  -5.019  1.00  6.180          H  
ATOM   4150 2HB  ASP A 255       2.528  12.171  -4.923  1.00  6.180          H  
ATOM   4151  N   ALA A 256       4.773  11.753  -1.631  1.00  3.540          N  
ATOM   4152  CA  ALA A 256       5.634  12.776  -1.041  1.00  3.830          C  
ATOM   4153  C   ALA A 256       6.558  13.269  -2.141  1.00  4.360          C  
ATOM   4154  O   ALA A 256       6.851  14.460  -2.272  1.00  4.870          O  
ATOM   4155  CB  ALA A 256       6.408  12.225   0.142  1.00  5.250          C  
ATOM   4156  H   ALA A 256       4.893  10.773  -1.374  1.00  4.250          H  
ATOM   4157  HA  ALA A 256       5.015  13.608  -0.710  1.00  4.600          H  
ATOM   4158 1HB  ALA A 256       7.038  13.012   0.553  1.00  6.300          H  
ATOM   4159 2HB  ALA A 256       5.709  11.879   0.903  1.00  6.300          H  
ATOM   4160 3HB  ALA A 256       7.031  11.394  -0.176  1.00  6.300          H  
ATOM   4161  N   GLY A 257       7.032  12.296  -2.916  1.00  4.490          N  
ATOM   4162  CA  GLY A 257       7.832  12.499  -4.116  1.00  5.220          C  
ATOM   4163  C   GLY A 257       9.321  12.793  -3.946  1.00  5.450          C  
ATOM   4164  O   GLY A 257      10.020  12.962  -4.946  1.00  5.980          O  
ATOM   4165  H   GLY A 257       6.744  11.343  -2.669  1.00  5.390          H  
ATOM   4166 1HA  GLY A 257       7.717  11.615  -4.746  1.00  6.260          H  
ATOM   4167 2HA  GLY A 257       7.381  13.311  -4.683  1.00  6.260          H  
ATOM   4168  N   LYS A 258       9.832  12.860  -2.720  1.00  5.270          N  
ATOM   4169  CA  LYS A 258      11.240  13.211  -2.552  1.00  5.620          C  
ATOM   4170  C   LYS A 258      11.905  12.594  -1.328  1.00  5.460          C  
ATOM   4171  O   LYS A 258      11.276  12.403  -0.279  1.00  5.310          O  
ATOM   4172  CB  LYS A 258      11.362  14.743  -2.495  1.00  7.730          C  
ATOM   4173  CG  LYS A 258      12.791  15.313  -2.499  1.00  7.730          C  
ATOM   4174  CD  LYS A 258      12.771  16.834  -2.543  1.00  7.730          C  
ATOM   4175  CE  LYS A 258      14.180  17.408  -2.569  1.00  7.730          C  
ATOM   4176  NZ  LYS A 258      14.174  18.900  -2.622  1.00  7.730          N  
ATOM   4177  H   LYS A 258       9.230  12.705  -1.924  1.00  6.320          H  
ATOM   4178  HA  LYS A 258      11.783  12.851  -3.428  1.00  6.740          H  
ATOM   4179 1HB  LYS A 258      10.837  15.172  -3.349  1.00  9.270          H  
ATOM   4180 2HB  LYS A 258      10.866  15.107  -1.595  1.00  9.270          H  
ATOM   4181 1HG  LYS A 258      13.332  15.017  -1.613  1.00  9.270          H  
ATOM   4182 2HG  LYS A 258      13.325  14.939  -3.371  1.00  9.270          H  
ATOM   4183 1HD  LYS A 258      12.230  17.168  -3.432  1.00  9.270          H  
ATOM   4184 2HD  LYS A 258      12.252  17.209  -1.660  1.00  9.270          H  
ATOM   4185 1HE  LYS A 258      14.710  17.087  -1.672  1.00  9.270          H  
ATOM   4186 2HE  LYS A 258      14.705  17.027  -3.445  1.00  9.270          H  
ATOM   4187 1HZ  LYS A 258      15.125  19.243  -2.638  1.00  9.270          H  
ATOM   4188 2HZ  LYS A 258      13.694  19.206  -3.458  1.00  9.270          H  
ATOM   4189 3HZ  LYS A 258      13.700  19.267  -1.810  1.00  9.270          H  
ATOM   4190  N   THR A 259      13.211  12.354  -1.454  1.00  5.800          N  
ATOM   4191  CA  THR A 259      14.042  11.840  -0.373  1.00  5.970          C  
ATOM   4192  C   THR A 259      15.212  12.780  -0.046  1.00  5.930          C  
ATOM   4193  O   THR A 259      16.236  12.667  -0.727  1.00  5.960          O  
ATOM   4194  CB  THR A 259      14.658  10.509  -0.783  1.00  8.290          C  
ATOM   4195  OG1 THR A 259      15.414  10.697  -1.979  1.00  8.290          O  
ATOM   4196  CG2 THR A 259      13.570   9.548  -1.052  1.00  8.290          C  
ATOM   4197  H   THR A 259      13.656  12.514  -2.347  1.00  6.960          H  
ATOM   4198  HA  THR A 259      13.436  11.669   0.484  1.00  7.160          H  
ATOM   4199  HB  THR A 259      15.303  10.136   0.012  1.00  9.950          H  
ATOM   4200  HG1 THR A 259      16.179  11.279  -1.770  1.00  9.950          H  
ATOM   4201 1HG2 THR A 259      13.978   8.594  -1.361  1.00  9.950          H  
ATOM   4202 2HG2 THR A 259      12.991   9.437  -0.150  1.00  9.950          H  
ATOM   4203 3HG2 THR A 259      12.949   9.926  -1.833  1.00  9.950          H  
ATOM   4204  N   CYS A 260      15.157  13.707   0.953  1.00  6.250          N  
ATOM   4205  CA  CYS A 260      14.122  14.121   1.938  1.00  6.450          C  
ATOM   4206  C   CYS A 260      13.608  13.096   2.961  1.00  6.320          C  
ATOM   4207  O   CYS A 260      14.132  13.051   4.072  1.00  6.590          O  
ATOM   4208  CB  CYS A 260      12.937  14.820   1.282  1.00  8.950          C  
ATOM   4209  SG  CYS A 260      11.674  15.374   2.440  1.00  8.950          S  
ATOM   4210  H   CYS A 260      16.015  14.230   1.046  1.00  7.500          H  
ATOM   4211  HA  CYS A 260      14.586  14.910   2.528  1.00  7.740          H  
ATOM   4212 1HB  CYS A 260      13.292  15.693   0.742  1.00 10.740          H  
ATOM   4213 2HB  CYS A 260      12.482  14.209   0.607  1.00 10.740          H  
ATOM   4214  HG  CYS A 260      11.374  14.157   2.930  1.00 10.740          H  
ATOM   4215  N   LEU A 261      12.562  12.324   2.653  1.00  6.130          N  
ATOM   4216  CA  LEU A 261      12.065  11.422   3.683  1.00  6.180          C  
ATOM   4217  C   LEU A 261      12.861  10.117   3.786  1.00  6.330          C  
ATOM   4218  O   LEU A 261      13.250   9.512   2.777  1.00  6.310          O  
ATOM   4219  CB  LEU A 261      10.592  11.088   3.425  1.00  8.630          C  
ATOM   4220  CG  LEU A 261       9.586  12.285   3.380  1.00  8.630          C  
ATOM   4221  CD1 LEU A 261       8.194  11.740   3.093  1.00  8.630          C  
ATOM   4222  CD2 LEU A 261       9.607  13.086   4.686  1.00  8.630          C  
ATOM   4223  H   LEU A 261      12.127  12.348   1.722  1.00  7.360          H  
ATOM   4224  HA  LEU A 261      12.154  11.920   4.644  1.00  7.420          H  
ATOM   4225 1HB  LEU A 261      10.526  10.564   2.462  1.00 10.360          H  
ATOM   4226 2HB  LEU A 261      10.267  10.412   4.208  1.00 10.360          H  
ATOM   4227  HG  LEU A 261       9.852  12.934   2.551  1.00 10.360          H  
ATOM   4228 1HD1 LEU A 261       7.488  12.565   3.022  1.00 10.360          H  
ATOM   4229 2HD1 LEU A 261       8.210  11.189   2.152  1.00 10.360          H  
ATOM   4230 3HD1 LEU A 261       7.878  11.074   3.894  1.00 10.360          H  
ATOM   4231 1HD2 LEU A 261       8.895  13.910   4.612  1.00 10.360          H  
ATOM   4232 2HD2 LEU A 261       9.323  12.438   5.518  1.00 10.360          H  
ATOM   4233 3HD2 LEU A 261      10.595  13.496   4.869  1.00 10.360          H  
ATOM   4234  N   GLN A 262      13.056   9.679   5.038  1.00  6.790          N  
ATOM   4235  CA  GLN A 262      13.759   8.451   5.411  1.00  7.220          C  
ATOM   4236  C   GLN A 262      13.165   7.868   6.686  1.00  7.360          C  
ATOM   4237  O   GLN A 262      12.826   8.609   7.609  1.00  7.580          O  
ATOM   4238  CB  GLN A 262      15.248   8.726   5.648  1.00  9.940          C  
ATOM   4239  CG  GLN A 262      16.077   7.489   6.001  1.00  9.940          C  
ATOM   4240  CD  GLN A 262      17.528   7.812   6.191  1.00  9.940          C  
ATOM   4241  OE1 GLN A 262      17.933   8.395   7.206  1.00  9.940          O  
ATOM   4242  NE2 GLN A 262      18.336   7.447   5.211  1.00  9.940          N  
ATOM   4243  H   GLN A 262      12.701  10.255   5.792  1.00  8.150          H  
ATOM   4244  HA  GLN A 262      13.647   7.719   4.608  1.00  8.660          H  
ATOM   4245 1HB  GLN A 262      15.681   9.168   4.748  1.00 11.920          H  
ATOM   4246 2HB  GLN A 262      15.361   9.447   6.455  1.00 11.920          H  
ATOM   4247 1HG  GLN A 262      15.724   7.057   6.934  1.00 11.920          H  
ATOM   4248 2HG  GLN A 262      15.994   6.761   5.194  1.00 11.920          H  
ATOM   4249 1HE2 GLN A 262      19.314   7.639   5.269  1.00 11.920          H  
ATOM   4250 2HE2 GLN A 262      17.953   6.984   4.377  1.00 11.920          H  
ATOM   4251  N   PHE A 263      13.038   6.548   6.742  1.00  7.440          N  
ATOM   4252  CA  PHE A 263      12.544   5.897   7.949  1.00  7.690          C  
ATOM   4253  C   PHE A 263      13.719   5.177   8.651  1.00  8.340          C  
ATOM   4254  O   PHE A 263      14.536   4.578   7.951  1.00  8.550          O  
ATOM   4255  CB  PHE A 263      11.438   4.903   7.601  1.00 10.670          C  
ATOM   4256  CG  PHE A 263      10.878   4.225   8.798  1.00 10.670          C  
ATOM   4257  CD1 PHE A 263       9.982   4.882   9.607  1.00 10.670          C  
ATOM   4258  CD2 PHE A 263      11.258   2.954   9.134  1.00 10.670          C  
ATOM   4259  CE1 PHE A 263       9.481   4.290  10.728  1.00 10.670          C  
ATOM   4260  CE2 PHE A 263      10.760   2.352  10.249  1.00 10.670          C  
ATOM   4261  CZ  PHE A 263       9.871   3.022  11.049  1.00 10.670          C  
ATOM   4262  H   PHE A 263      13.323   5.993   5.945  1.00  8.930          H  
ATOM   4263  HA  PHE A 263      12.101   6.656   8.579  1.00  9.230          H  
ATOM   4264 1HB  PHE A 263      10.624   5.422   7.085  1.00 12.800          H  
ATOM   4265 2HB  PHE A 263      11.830   4.147   6.931  1.00 12.800          H  
ATOM   4266  HD1 PHE A 263       9.683   5.894   9.352  1.00 12.800          H  
ATOM   4267  HD2 PHE A 263      11.980   2.429   8.513  1.00 12.800          H  
ATOM   4268  HE1 PHE A 263       8.773   4.832  11.358  1.00 12.800          H  
ATOM   4269  HE2 PHE A 263      11.082   1.347  10.508  1.00 12.800          H  
ATOM   4270  HZ  PHE A 263       9.478   2.548  11.937  1.00 12.800          H  
ATOM   4271  N   PRO A 264      13.868   5.258   9.996  1.00  8.870          N  
ATOM   4272  CA  PRO A 264      14.877   4.576  10.803  1.00  9.640          C  
ATOM   4273  C   PRO A 264      14.908   3.059  10.626  1.00  9.760          C  
ATOM   4274  O   PRO A 264      13.879   2.411  10.480  1.00 10.210          O  
ATOM   4275  CB  PRO A 264      14.466   4.957  12.217  1.00 14.460          C  
ATOM   4276  CG  PRO A 264      13.778   6.273  12.089  1.00 14.460          C  
ATOM   4277  CD  PRO A 264      13.037   6.203  10.796  1.00 14.460          C  
ATOM   4278  HA  PRO A 264      15.863   5.003  10.561  1.00 11.570          H  
ATOM   4279 1HB  PRO A 264      13.790   4.187  12.616  1.00 17.350          H  
ATOM   4280 2HB  PRO A 264      15.349   4.995  12.855  1.00 17.350          H  
ATOM   4281 1HG  PRO A 264      13.111   6.428  12.960  1.00 17.350          H  
ATOM   4282 2HG  PRO A 264      14.514   7.088  12.111  1.00 17.350          H  
ATOM   4283 1HD  PRO A 264      12.046   5.817  10.984  1.00 17.350          H  
ATOM   4284 2HD  PRO A 264      13.040   7.216  10.369  1.00 17.350          H  
ATOM   4285  N   TYR A 265      16.103   2.492  10.678  1.00  9.540          N  
ATOM   4286  CA  TYR A 265      16.297   1.060  10.482  1.00  9.740          C  
ATOM   4287  C   TYR A 265      17.164   0.376  11.554  1.00  9.590          C  
ATOM   4288  O   TYR A 265      18.245  -0.140  11.268  1.00  9.420          O  
ATOM   4289  CB  TYR A 265      16.859   0.904   9.059  1.00 13.560          C  
ATOM   4290  CG  TYR A 265      18.098   1.768   8.782  1.00 13.560          C  
ATOM   4291  CD1 TYR A 265      19.388   1.297   8.969  1.00 13.560          C  
ATOM   4292  CD2 TYR A 265      17.905   3.089   8.352  1.00 13.560          C  
ATOM   4293  CE1 TYR A 265      20.465   2.127   8.738  1.00 13.560          C  
ATOM   4294  CE2 TYR A 265      18.981   3.912   8.126  1.00 13.560          C  
ATOM   4295  CZ  TYR A 265      20.259   3.436   8.321  1.00 13.560          C  
ATOM   4296  OH  TYR A 265      21.341   4.259   8.111  1.00 13.560          O  
ATOM   4297  H   TYR A 265      16.918   3.074  10.820  1.00 11.450          H  
ATOM   4298  HA  TYR A 265      15.318   0.581  10.513  1.00 11.690          H  
ATOM   4299 1HB  TYR A 265      17.108  -0.131   8.873  1.00 16.270          H  
ATOM   4300 2HB  TYR A 265      16.099   1.197   8.343  1.00 16.270          H  
ATOM   4301  HD1 TYR A 265      19.558   0.278   9.298  1.00 16.270          H  
ATOM   4302  HD2 TYR A 265      16.892   3.474   8.198  1.00 16.270          H  
ATOM   4303  HE1 TYR A 265      21.478   1.754   8.890  1.00 16.270          H  
ATOM   4304  HE2 TYR A 265      18.823   4.941   7.797  1.00 16.270          H  
ATOM   4305  HH  TYR A 265      21.035   5.144   7.896  1.00 16.270          H  
ATOM   4306  N   SER A 266      16.688   0.361  12.800  1.00  9.910          N  
ATOM   4307  CA  SER A 266      17.448  -0.241  13.905  1.00 10.050          C  
ATOM   4308  C   SER A 266      16.546  -0.691  15.047  1.00 10.400          C  
ATOM   4309  O   SER A 266      15.335  -0.731  14.896  1.00 10.950          O  
ATOM   4310  CB  SER A 266      18.505   0.701  14.437  1.00 14.010          C  
ATOM   4311  OG  SER A 266      19.380   0.006  15.290  1.00 14.010          O  
ATOM   4312  H   SER A 266      15.786   0.775  12.989  1.00 11.890          H  
ATOM   4313  HA  SER A 266      17.958  -1.126  13.520  1.00 12.060          H  
ATOM   4314 1HB  SER A 266      19.064   1.133  13.606  1.00 16.820          H  
ATOM   4315 2HB  SER A 266      18.038   1.516  14.978  1.00 16.820          H  
ATOM   4316  HG  SER A 266      20.038   0.657  15.575  1.00 16.820          H  
ATOM   4317  N   ARG A 267      17.137  -1.061  16.177  1.00 10.270          N  
ATOM   4318  CA  ARG A 267      16.368  -1.575  17.321  1.00 10.480          C  
ATOM   4319  C   ARG A 267      15.925  -0.559  18.380  1.00 10.360          C  
ATOM   4320  O   ARG A 267      16.537   0.498  18.595  1.00 10.110          O  
ATOM   4321  CB  ARG A 267      17.108  -2.721  17.981  1.00 14.590          C  
ATOM   4322  CG  ARG A 267      17.149  -3.973  17.106  1.00 14.590          C  
ATOM   4323  CD  ARG A 267      17.858  -5.105  17.729  1.00 14.590          C  
ATOM   4324  NE  ARG A 267      17.739  -6.308  16.899  1.00 14.590          N  
ATOM   4325  CZ  ARG A 267      18.407  -7.468  17.085  1.00 14.590          C  
ATOM   4326  NH1 ARG A 267      19.284  -7.600  18.070  1.00 14.590          N  
ATOM   4327  NH2 ARG A 267      18.170  -8.477  16.266  1.00 14.590          N  
ATOM   4328  H   ARG A 267      18.148  -0.966  16.211  1.00 12.320          H  
ATOM   4329  HA  ARG A 267      15.455  -2.011  16.911  1.00 12.580          H  
ATOM   4330 1HB  ARG A 267      18.131  -2.421  18.202  1.00 17.510          H  
ATOM   4331 2HB  ARG A 267      16.625  -2.978  18.925  1.00 17.510          H  
ATOM   4332 1HG  ARG A 267      16.131  -4.300  16.887  1.00 17.510          H  
ATOM   4333 2HG  ARG A 267      17.653  -3.740  16.168  1.00 17.510          H  
ATOM   4334 1HD  ARG A 267      18.913  -4.855  17.833  1.00 17.510          H  
ATOM   4335 2HD  ARG A 267      17.426  -5.313  18.707  1.00 17.510          H  
ATOM   4336  HE  ARG A 267      17.052  -6.277  16.109  1.00 17.510          H  
ATOM   4337 1HH1 ARG A 267      19.465  -6.832  18.698  1.00 17.510          H  
ATOM   4338 2HH1 ARG A 267      19.774  -8.475  18.197  1.00 17.510          H  
ATOM   4339 1HH2 ARG A 267      17.475  -8.360  15.519  1.00 17.510          H  
ATOM   4340 2HH2 ARG A 267      18.648  -9.355  16.379  1.00 17.510          H  
ATOM   4341  N   ASN A 268      14.869  -0.927  19.115  1.00 10.770          N  
ATOM   4342  CA  ASN A 268      14.291  -0.096  20.170  1.00 10.950          C  
ATOM   4343  C   ASN A 268      15.105  -0.130  21.448  1.00 10.890          C  
ATOM   4344  O   ASN A 268      14.669  -0.597  22.497  1.00 10.820          O  
ATOM   4345  CB  ASN A 268      12.845  -0.481  20.390  1.00 15.260          C  
ATOM   4346  CG  ASN A 268      12.698  -1.920  20.697  1.00 15.260          C  
ATOM   4347  OD1 ASN A 268      13.437  -2.739  20.112  1.00 15.260          O  
ATOM   4348  ND2 ASN A 268      11.780  -2.265  21.567  1.00 15.260          N  
ATOM   4349  H   ASN A 268      14.424  -1.825  18.932  1.00 12.920          H  
ATOM   4350  HA  ASN A 268      14.298   0.936  19.841  1.00 13.140          H  
ATOM   4351 1HB  ASN A 268      12.441   0.097  21.220  1.00 18.310          H  
ATOM   4352 2HB  ASN A 268      12.258  -0.239  19.507  1.00 18.310          H  
ATOM   4353 1HD2 ASN A 268      11.648  -3.227  21.800  1.00 18.310          H  
ATOM   4354 2HD2 ASN A 268      11.217  -1.561  22.004  1.00 18.310          H  
ATOM   4355  N   MET A 269      16.332   0.350  21.295  1.00 11.140          N  
ATOM   4356  CA  MET A 269      17.343   0.466  22.310  1.00 11.290          C  
ATOM   4357  C   MET A 269      17.579   1.946  22.379  1.00 11.520          C  
ATOM   4358  O   MET A 269      18.115   2.482  23.350  1.00 11.710          O  
ATOM   4359  CB  MET A 269      18.588  -0.278  21.881  1.00 15.750          C  
ATOM   4360  CG  MET A 269      18.422  -1.764  21.740  1.00 15.750          C  
ATOM   4361  SD  MET A 269      19.883  -2.566  21.023  1.00 15.750          S  
ATOM   4362  CE  MET A 269      21.165  -2.285  22.240  1.00 15.750          C  
ATOM   4363  H   MET A 269      16.560   0.723  20.376  1.00 13.370          H  
ATOM   4364  HA  MET A 269      16.972   0.110  23.270  1.00 13.550          H  
ATOM   4365 1HB  MET A 269      18.897   0.082  20.950  1.00 18.900          H  
ATOM   4366 2HB  MET A 269      19.377  -0.069  22.592  1.00 18.900          H  
ATOM   4367 1HG  MET A 269      18.224  -2.201  22.715  1.00 18.900          H  
ATOM   4368 2HG  MET A 269      17.567  -1.967  21.099  1.00 18.900          H  
ATOM   4369 1HE  MET A 269      22.091  -2.750  21.900  1.00 18.900          H  
ATOM   4370 2HE  MET A 269      21.333  -1.217  22.366  1.00 18.900          H  
ATOM   4371 3HE  MET A 269      20.868  -2.725  23.192  1.00 18.900          H  
ATOM   4372  N   TRP A 270      17.137   2.604  21.303  1.00 11.700          N  
ATOM   4373  CA  TRP A 270      17.312   4.049  21.180  1.00 12.140          C  
ATOM   4374  C   TRP A 270      15.977   4.705  20.844  1.00 11.910          C  
ATOM   4375  O   TRP A 270      15.179   4.156  20.059  1.00 11.690          O  
ATOM   4376  CB  TRP A 270      18.339   4.394  20.093  1.00 16.820          C  
ATOM   4377  CG  TRP A 270      19.664   3.753  20.338  1.00 16.820          C  
ATOM   4378  CD1 TRP A 270      20.682   4.226  21.103  1.00 16.820          C  
ATOM   4379  CD2 TRP A 270      20.134   2.504  19.771  1.00 16.820          C  
ATOM   4380  NE1 TRP A 270      21.736   3.344  21.082  1.00 16.820          N  
ATOM   4381  CE2 TRP A 270      21.412   2.284  20.275  1.00 16.820          C  
ATOM   4382  CE3 TRP A 270      19.574   1.569  18.892  1.00 16.820          C  
ATOM   4383  CZ2 TRP A 270      22.142   1.156  19.946  1.00 16.820          C  
ATOM   4384  CZ3 TRP A 270      20.304   0.440  18.564  1.00 16.820          C  
ATOM   4385  CH2 TRP A 270      21.552   0.237  19.080  1.00 16.820          C  
ATOM   4386  H   TRP A 270      16.727   2.034  20.551  1.00 14.040          H  
ATOM   4387  HA  TRP A 270      17.661   4.448  22.133  1.00 14.570          H  
ATOM   4388 1HB  TRP A 270      17.970   4.074  19.121  1.00 20.180          H  
ATOM   4389 2HB  TRP A 270      18.477   5.475  20.055  1.00 20.180          H  
ATOM   4390  HD1 TRP A 270      20.659   5.159  21.664  1.00 20.180          H  
ATOM   4391  HE1 TRP A 270      22.607   3.460  21.581  1.00 20.180          H  
ATOM   4392  HE3 TRP A 270      18.582   1.720  18.484  1.00 20.180          H  
ATOM   4393  HZ2 TRP A 270      23.142   0.978  20.341  1.00 20.180          H  
ATOM   4394  HZ3 TRP A 270      19.854  -0.286  17.894  1.00 20.180          H  
ATOM   4395  HH2 TRP A 270      22.098  -0.665  18.805  1.00 20.180          H  
ATOM   4396  N   ASP A 271      15.763   5.930  21.344  1.00 12.150          N  
ATOM   4397  CA  ASP A 271      14.531   6.690  21.121  1.00 12.170          C  
ATOM   4398  C   ASP A 271      14.497   7.422  19.786  1.00 11.830          C  
ATOM   4399  O   ASP A 271      14.297   8.631  19.687  1.00 11.990          O  
ATOM   4400  CB  ASP A 271      14.327   7.634  22.306  1.00 17.030          C  
ATOM   4401  CG  ASP A 271      15.534   8.536  22.546  1.00 17.030          C  
ATOM   4402  OD1 ASP A 271      16.640   8.057  22.295  1.00 17.030          O  
ATOM   4403  OD2 ASP A 271      15.376   9.644  23.010  1.00 17.030          O  
ATOM   4404  H   ASP A 271      16.474   6.378  21.934  1.00 14.580          H  
ATOM   4405  HA  ASP A 271      13.700   5.987  21.127  1.00 14.600          H  
ATOM   4406 1HB  ASP A 271      13.450   8.259  22.128  1.00 20.440          H  
ATOM   4407 2HB  ASP A 271      14.133   7.054  23.209  1.00 20.440          H  
ATOM   4408  N   VAL A 272      14.683   6.609  18.762  1.00 11.550          N  
ATOM   4409  CA  VAL A 272      14.653   6.917  17.368  1.00 11.420          C  
ATOM   4410  C   VAL A 272      13.695   5.897  16.842  1.00 10.990          C  
ATOM   4411  O   VAL A 272      12.903   6.129  15.930  1.00 10.560          O  
ATOM   4412  CB  VAL A 272      16.041   6.748  16.729  1.00 16.040          C  
ATOM   4413  CG1 VAL A 272      15.954   7.012  15.234  1.00 16.040          C  
ATOM   4414  CG2 VAL A 272      17.026   7.681  17.418  1.00 16.040          C  
ATOM   4415  H   VAL A 272      14.824   5.628  19.003  1.00 13.860          H  
ATOM   4416  HA  VAL A 272      14.267   7.924  17.206  1.00 13.700          H  
ATOM   4417  HB  VAL A 272      16.373   5.723  16.855  1.00 19.250          H  
ATOM   4418 1HG1 VAL A 272      16.934   6.873  14.780  1.00 19.250          H  
ATOM   4419 2HG1 VAL A 272      15.252   6.321  14.787  1.00 19.250          H  
ATOM   4420 3HG1 VAL A 272      15.615   8.033  15.062  1.00 19.250          H  
ATOM   4421 1HG2 VAL A 272      18.013   7.561  16.977  1.00 19.250          H  
ATOM   4422 2HG2 VAL A 272      16.693   8.711  17.293  1.00 19.250          H  
ATOM   4423 3HG2 VAL A 272      17.079   7.448  18.481  1.00 19.250          H  
ATOM   4424  N   ILE A 273      13.877   4.711  17.410  1.00 11.350          N  
ATOM   4425  CA  ILE A 273      13.185   3.505  17.012  1.00 11.010          C  
ATOM   4426  C   ILE A 273      11.997   3.260  17.912  1.00 10.140          C  
ATOM   4427  O   ILE A 273      10.884   3.027  17.448  1.00  9.650          O  
ATOM   4428  CB  ILE A 273      14.122   2.311  17.098  1.00 15.550          C  
ATOM   4429  CG1 ILE A 273      15.390   2.547  16.238  1.00 15.550          C  
ATOM   4430  CG2 ILE A 273      13.365   1.067  16.683  1.00 15.550          C  
ATOM   4431  CD1 ILE A 273      15.161   2.805  14.783  1.00 15.550          C  
ATOM   4432  H   ILE A 273      14.533   4.659  18.195  1.00 13.620          H  
ATOM   4433  HA  ILE A 273      12.818   3.612  16.000  1.00 13.210          H  
ATOM   4434  HB  ILE A 273      14.471   2.213  18.101  1.00 18.660          H  
ATOM   4435 1HG1 ILE A 273      15.926   3.391  16.648  1.00 18.660          H  
ATOM   4436 2HG1 ILE A 273      16.017   1.683  16.341  1.00 18.660          H  
ATOM   4437 1HG2 ILE A 273      13.982   0.212  16.727  1.00 18.660          H  
ATOM   4438 2HG2 ILE A 273      12.504   0.899  17.316  1.00 18.660          H  
ATOM   4439 3HG2 ILE A 273      13.038   1.191  15.691  1.00 18.660          H  
ATOM   4440 1HD1 ILE A 273      16.117   2.957  14.292  1.00 18.660          H  
ATOM   4441 2HD1 ILE A 273      14.652   1.968  14.322  1.00 18.660          H  
ATOM   4442 3HD1 ILE A 273      14.567   3.690  14.685  1.00 18.660          H  
ATOM   4443  N   HIS A 274      12.219   3.341  19.223  1.00 10.120          N  
ATOM   4444  CA  HIS A 274      11.163   3.094  20.205  1.00  9.560          C  
ATOM   4445  C   HIS A 274       9.994   4.071  20.010  1.00  8.530          C  
ATOM   4446  O   HIS A 274       8.850   3.794  20.372  1.00  8.100          O  
ATOM   4447  CB  HIS A 274      11.724   3.233  21.623  1.00 13.610          C  
ATOM   4448  CG  HIS A 274      10.787   2.801  22.694  1.00 13.610          C  
ATOM   4449  ND1 HIS A 274      10.468   1.472  22.922  1.00 13.610          N  
ATOM   4450  CD2 HIS A 274      10.084   3.518  23.596  1.00 13.610          C  
ATOM   4451  CE1 HIS A 274       9.614   1.398  23.925  1.00 13.610          C  
ATOM   4452  NE2 HIS A 274       9.365   2.623  24.351  1.00 13.610          N  
ATOM   4453  H   HIS A 274      13.164   3.542  19.555  1.00 12.140          H  
ATOM   4454  HA  HIS A 274      10.778   2.083  20.085  1.00 11.470          H  
ATOM   4455 1HB  HIS A 274      12.645   2.654  21.709  1.00 16.330          H  
ATOM   4456 2HB  HIS A 274      11.978   4.277  21.804  1.00 16.330          H  
ATOM   4457  HD2 HIS A 274      10.087   4.607  23.700  1.00 16.330          H  
ATOM   4458  HE1 HIS A 274       9.185   0.483  24.331  1.00 16.330          H  
ATOM   4459  HE2 HIS A 274       8.744   2.872  25.106  1.00 16.330          H  
ATOM   4460  N   GLU A 275      10.313   5.224  19.433  1.00  8.370          N  
ATOM   4461  CA  GLU A 275       9.394   6.317  19.183  1.00  7.650          C  
ATOM   4462  C   GLU A 275       8.686   6.239  17.817  1.00  7.230          C  
ATOM   4463  O   GLU A 275       7.911   7.136  17.475  1.00  6.820          O  
ATOM   4464  CB  GLU A 275      10.166   7.633  19.277  1.00 11.000          C  
ATOM   4465  CG  GLU A 275      10.818   7.891  20.640  1.00 11.000          C  
ATOM   4466  CD  GLU A 275       9.843   8.028  21.769  1.00 11.000          C  
ATOM   4467  OE1 GLU A 275       8.822   8.637  21.575  1.00 11.000          O  
ATOM   4468  OE2 GLU A 275      10.122   7.522  22.832  1.00 11.000          O  
ATOM   4469  H   GLU A 275      11.275   5.337  19.153  1.00 10.040          H  
ATOM   4470  HA  GLU A 275       8.626   6.300  19.961  1.00  9.180          H  
ATOM   4471 1HB  GLU A 275      10.958   7.639  18.523  1.00 13.200          H  
ATOM   4472 2HB  GLU A 275       9.499   8.467  19.058  1.00 13.200          H  
ATOM   4473 1HG  GLU A 275      11.481   7.063  20.863  1.00 13.200          H  
ATOM   4474 2HG  GLU A 275      11.425   8.795  20.574  1.00 13.200          H  
ATOM   4475  N   CYS A 276       8.974   5.210  17.011  1.00  7.610          N  
ATOM   4476  CA  CYS A 276       8.345   5.086  15.698  1.00  7.560          C  
ATOM   4477  C   CYS A 276       6.890   4.629  15.788  1.00  7.090          C  
ATOM   4478  O   CYS A 276       6.535   3.745  16.569  1.00  7.260          O  
ATOM   4479  CB  CYS A 276       9.110   4.117  14.791  1.00 10.600          C  
ATOM   4480  SG  CYS A 276      10.763   4.684  14.224  1.00 10.600          S  
ATOM   4481  H   CYS A 276       9.617   4.482  17.325  1.00  9.130          H  
ATOM   4482  HA  CYS A 276       8.365   6.066  15.223  1.00  9.070          H  
ATOM   4483 1HB  CYS A 276       9.261   3.188  15.342  1.00 12.720          H  
ATOM   4484 2HB  CYS A 276       8.502   3.883  13.916  1.00 12.720          H  
ATOM   4485  HG  CYS A 276      11.211   5.196  15.392  1.00 12.720          H  
ATOM   4486  N   THR A 277       6.058   5.209  14.929  1.00  6.790          N  
ATOM   4487  CA  THR A 277       4.647   4.867  14.822  1.00  6.620          C  
ATOM   4488  C   THR A 277       4.388   3.633  13.965  1.00  6.010          C  
ATOM   4489  O   THR A 277       5.260   3.193  13.205  1.00  6.130          O  
ATOM   4490  CB  THR A 277       3.892   6.046  14.224  1.00  9.340          C  
ATOM   4491  OG1 THR A 277       4.437   6.315  12.925  1.00  9.340          O  
ATOM   4492  CG2 THR A 277       4.020   7.273  15.092  1.00  9.340          C  
ATOM   4493  H   THR A 277       6.411   5.935  14.323  1.00  8.150          H  
ATOM   4494  HA  THR A 277       4.266   4.671  15.824  1.00  7.940          H  
ATOM   4495  HB  THR A 277       2.856   5.788  14.131  1.00 11.200          H  
ATOM   4496  HG1 THR A 277       4.335   5.542  12.343  1.00 11.200          H  
ATOM   4497 1HG2 THR A 277       3.475   8.098  14.636  1.00 11.200          H  
ATOM   4498 2HG2 THR A 277       3.606   7.063  16.077  1.00 11.200          H  
ATOM   4499 3HG2 THR A 277       5.068   7.546  15.193  1.00 11.200          H  
ATOM   4500  N   ALA A 278       3.162   3.100  14.053  1.00  5.750          N  
ATOM   4501  CA  ALA A 278       2.815   1.937  13.236  1.00  5.630          C  
ATOM   4502  C   ALA A 278       2.707   2.244  11.722  1.00  5.640          C  
ATOM   4503  O   ALA A 278       3.511   1.704  10.964  1.00  6.350          O  
ATOM   4504  CB  ALA A 278       1.517   1.287  13.761  1.00  7.930          C  
ATOM   4505  H   ALA A 278       2.494   3.494  14.698  1.00  6.900          H  
ATOM   4506  HA  ALA A 278       3.620   1.223  13.352  1.00  6.760          H  
ATOM   4507 1HB  ALA A 278       1.303   0.399  13.193  1.00  9.520          H  
ATOM   4508 2HB  ALA A 278       1.661   1.016  14.801  1.00  9.520          H  
ATOM   4509 3HB  ALA A 278       0.660   1.911  13.699  1.00  9.520          H  
ATOM   4510  N   LYS A 279       1.867   3.194  11.249  1.00  5.200          N  
ATOM   4511  CA  LYS A 279       0.911   4.028  11.973  1.00  5.340          C  
ATOM   4512  C   LYS A 279      -0.500   3.678  11.502  1.00  5.270          C  
ATOM   4513  O   LYS A 279      -1.426   4.454  11.715  1.00  5.580          O  
ATOM   4514  CB  LYS A 279       1.187   5.516  11.714  1.00  7.420          C  
ATOM   4515  CG  LYS A 279       0.443   6.522  12.625  1.00  7.420          C  
ATOM   4516  CD  LYS A 279       0.897   7.954  12.338  1.00  7.420          C  
ATOM   4517  CE  LYS A 279       0.402   8.950  13.407  1.00  7.420          C  
ATOM   4518  NZ  LYS A 279      -1.087   8.965  13.563  1.00  7.420          N  
ATOM   4519  H   LYS A 279       1.926   3.373  10.261  1.00  6.240          H  
ATOM   4520  HA  LYS A 279       0.962   3.872  13.032  1.00  6.410          H  
ATOM   4521 1HB  LYS A 279       2.246   5.709  11.756  1.00  8.900          H  
ATOM   4522 2HB  LYS A 279       0.861   5.755  10.706  1.00  8.900          H  
ATOM   4523 1HG  LYS A 279      -0.619   6.503  12.437  1.00  8.900          H  
ATOM   4524 2HG  LYS A 279       0.606   6.282  13.671  1.00  8.900          H  
ATOM   4525 1HD  LYS A 279       1.989   7.989  12.303  1.00  8.900          H  
ATOM   4526 2HD  LYS A 279       0.520   8.269  11.360  1.00  8.900          H  
ATOM   4527 1HE  LYS A 279       0.853   8.692  14.364  1.00  8.900          H  
ATOM   4528 2HE  LYS A 279       0.731   9.948  13.120  1.00  8.900          H  
ATOM   4529 1HZ  LYS A 279      -1.329   9.644  14.279  1.00  8.900          H  
ATOM   4530 2HZ  LYS A 279      -1.550   9.213  12.702  1.00  8.900          H  
ATOM   4531 3HZ  LYS A 279      -1.399   8.046  13.852  1.00  8.900          H  
ATOM   4532  N   GLY A 280      -0.693   2.543  10.831  1.00  5.060          N  
ATOM   4533  CA  GLY A 280      -2.055   2.267  10.375  1.00  5.060          C  
ATOM   4534  C   GLY A 280      -2.859   1.796  11.567  1.00  4.660          C  
ATOM   4535  O   GLY A 280      -2.273   1.222  12.477  1.00  4.930          O  
ATOM   4536  H   GLY A 280       0.070   1.872  10.679  1.00  6.070          H  
ATOM   4537 1HA  GLY A 280      -2.500   3.170   9.958  1.00  6.070          H  
ATOM   4538 2HA  GLY A 280      -2.049   1.512   9.591  1.00  6.070          H  
ATOM   4539  N   GLN A 281      -4.183   1.986  11.561  1.00  4.160          N  
ATOM   4540  CA  GLN A 281      -5.021   1.501  12.659  1.00  3.920          C  
ATOM   4541  C   GLN A 281      -6.379   1.047  12.154  1.00  3.570          C  
ATOM   4542  O   GLN A 281      -7.003   1.675  11.295  1.00  3.550          O  
ATOM   4543  CB  GLN A 281      -5.160   2.514  13.786  1.00  5.580          C  
ATOM   4544  CG  GLN A 281      -5.951   1.982  15.014  1.00  5.580          C  
ATOM   4545  CD  GLN A 281      -5.896   2.898  16.191  1.00  5.580          C  
ATOM   4546  OE1 GLN A 281      -4.888   3.576  16.410  1.00  5.580          O  
ATOM   4547  NE2 GLN A 281      -6.957   2.940  16.984  1.00  5.580          N  
ATOM   4548  H   GLN A 281      -4.616   2.473  10.788  1.00  4.990          H  
ATOM   4549  HA  GLN A 281      -4.538   0.638  13.084  1.00  4.700          H  
ATOM   4550 1HB  GLN A 281      -4.169   2.827  14.116  1.00  6.700          H  
ATOM   4551 2HB  GLN A 281      -5.672   3.383  13.406  1.00  6.700          H  
ATOM   4552 1HG  GLN A 281      -6.998   1.852  14.749  1.00  6.700          H  
ATOM   4553 2HG  GLN A 281      -5.527   1.028  15.323  1.00  6.700          H  
ATOM   4554 1HE2 GLN A 281      -6.957   3.536  17.785  1.00  6.700          H  
ATOM   4555 2HE2 GLN A 281      -7.772   2.352  16.821  1.00  6.700          H  
ATOM   4556  N   PHE A 282      -6.807  -0.086  12.685  1.00  3.500          N  
ATOM   4557  CA  PHE A 282      -8.015  -0.746  12.263  1.00  3.210          C  
ATOM   4558  C   PHE A 282      -8.978  -0.969  13.395  1.00  2.790          C  
ATOM   4559  O   PHE A 282      -8.808  -1.897  14.185  1.00  2.920          O  
ATOM   4560  CB  PHE A 282      -7.620  -2.110  11.707  1.00  4.610          C  
ATOM   4561  CG  PHE A 282      -6.661  -1.985  10.582  1.00  4.610          C  
ATOM   4562  CD1 PHE A 282      -5.317  -1.824  10.870  1.00  4.610          C  
ATOM   4563  CD2 PHE A 282      -7.056  -2.007   9.266  1.00  4.610          C  
ATOM   4564  CE1 PHE A 282      -4.416  -1.662   9.907  1.00  4.610          C  
ATOM   4565  CE2 PHE A 282      -6.121  -1.854   8.269  1.00  4.610          C  
ATOM   4566  CZ  PHE A 282      -4.789  -1.671   8.595  1.00  4.610          C  
ATOM   4567  H   PHE A 282      -6.229  -0.516  13.406  1.00  4.200          H  
ATOM   4568  HA  PHE A 282      -8.498  -0.144  11.495  1.00  3.850          H  
ATOM   4569 1HB  PHE A 282      -7.154  -2.692  12.493  1.00  5.530          H  
ATOM   4570 2HB  PHE A 282      -8.504  -2.655  11.369  1.00  5.530          H  
ATOM   4571  HD1 PHE A 282      -4.986  -1.810  11.905  1.00  5.530          H  
ATOM   4572  HD2 PHE A 282      -8.109  -2.134   9.017  1.00  5.530          H  
ATOM   4573  HE1 PHE A 282      -3.408  -1.520  10.199  1.00  5.530          H  
ATOM   4574  HE2 PHE A 282      -6.438  -1.862   7.228  1.00  5.530          H  
ATOM   4575  HZ  PHE A 282      -4.044  -1.535   7.818  1.00  5.530          H  
ATOM   4576  N   TYR A 283     -10.022  -0.150  13.481  1.00  2.610          N  
ATOM   4577  CA  TYR A 283     -10.972  -0.322  14.577  1.00  2.540          C  
ATOM   4578  C   TYR A 283     -11.651  -1.700  14.472  1.00  2.390          C  
ATOM   4579  O   TYR A 283     -11.968  -2.344  15.477  1.00  2.530          O  
ATOM   4580  CB  TYR A 283     -11.955   0.854  14.584  1.00  3.580          C  
ATOM   4581  CG  TYR A 283     -12.960   0.878  13.460  1.00  3.580          C  
ATOM   4582  CD1 TYR A 283     -14.215   0.348  13.655  1.00  3.580          C  
ATOM   4583  CD2 TYR A 283     -12.624   1.429  12.228  1.00  3.580          C  
ATOM   4584  CE1 TYR A 283     -15.138   0.377  12.658  1.00  3.580          C  
ATOM   4585  CE2 TYR A 283     -13.551   1.439  11.211  1.00  3.580          C  
ATOM   4586  CZ  TYR A 283     -14.807   0.916  11.429  1.00  3.580          C  
ATOM   4587  OH  TYR A 283     -15.725   0.918  10.425  1.00  3.580          O  
ATOM   4588  H   TYR A 283     -10.136   0.596  12.809  1.00  3.130          H  
ATOM   4589  HA  TYR A 283     -10.426  -0.296  15.509  1.00  3.050          H  
ATOM   4590 1HB  TYR A 283     -12.510   0.844  15.526  1.00  4.300          H  
ATOM   4591 2HB  TYR A 283     -11.396   1.788  14.556  1.00  4.300          H  
ATOM   4592  HD1 TYR A 283     -14.466  -0.083  14.602  1.00  4.300          H  
ATOM   4593  HD2 TYR A 283     -11.634   1.849  12.063  1.00  4.300          H  
ATOM   4594  HE1 TYR A 283     -16.119  -0.032  12.825  1.00  4.300          H  
ATOM   4595  HE2 TYR A 283     -13.295   1.866  10.238  1.00  4.300          H  
ATOM   4596  HH  TYR A 283     -15.294   1.201   9.609  1.00  4.300          H  
ATOM   4597  N   LEU A 284     -11.755  -2.184  13.240  1.00  2.340          N  
ATOM   4598  CA  LEU A 284     -12.343  -3.452  12.853  1.00  2.320          C  
ATOM   4599  C   LEU A 284     -11.369  -4.594  13.071  1.00  2.040          C  
ATOM   4600  O   LEU A 284     -10.171  -4.360  13.217  1.00  2.290          O  
ATOM   4601  CB  LEU A 284     -12.662  -3.417  11.356  1.00  3.260          C  
ATOM   4602  CG  LEU A 284     -13.633  -2.390  10.903  1.00  3.260          C  
ATOM   4603  CD1 LEU A 284     -13.662  -2.384   9.426  1.00  3.260          C  
ATOM   4604  CD2 LEU A 284     -15.036  -2.699  11.447  1.00  3.260          C  
ATOM   4605  H   LEU A 284     -11.440  -1.587  12.490  1.00  2.810          H  
ATOM   4606  HA  LEU A 284     -13.235  -3.594  13.446  1.00  2.780          H  
ATOM   4607 1HB  LEU A 284     -11.728  -3.236  10.824  1.00  3.910          H  
ATOM   4608 2HB  LEU A 284     -13.030  -4.383  11.034  1.00  3.910          H  
ATOM   4609  HG  LEU A 284     -13.309  -1.429  11.234  1.00  3.910          H  
ATOM   4610 1HD1 LEU A 284     -14.351  -1.623   9.119  1.00  3.910          H  
ATOM   4611 2HD1 LEU A 284     -12.674  -2.159   9.035  1.00  3.910          H  
ATOM   4612 3HD1 LEU A 284     -13.982  -3.351   9.049  1.00  3.910          H  
ATOM   4613 1HD2 LEU A 284     -15.732  -1.948  11.081  1.00  3.910          H  
ATOM   4614 2HD2 LEU A 284     -15.358  -3.659  11.104  1.00  3.910          H  
ATOM   4615 3HD2 LEU A 284     -15.039  -2.691  12.527  1.00  3.910          H  
ATOM   4616  N   PRO A 285     -11.842  -5.837  13.162  1.00  1.760          N  
ATOM   4617  CA  PRO A 285     -11.013  -7.011  13.178  1.00  1.640          C  
ATOM   4618  C   PRO A 285     -10.151  -6.970  11.972  1.00  1.610          C  
ATOM   4619  O   PRO A 285     -10.573  -6.466  10.928  1.00  1.850          O  
ATOM   4620  CB  PRO A 285     -12.032  -8.151  13.138  1.00  2.460          C  
ATOM   4621  CG  PRO A 285     -13.264  -7.562  13.764  1.00  2.460          C  
ATOM   4622  CD  PRO A 285     -13.280  -6.114  13.338  1.00  2.460          C  
ATOM   4623  HA  PRO A 285     -10.370  -7.001  14.052  1.00  1.970          H  
ATOM   4624 1HB  PRO A 285     -12.177  -8.491  12.101  1.00  2.950          H  
ATOM   4625 2HB  PRO A 285     -11.642  -9.009  13.710  1.00  2.950          H  
ATOM   4626 1HG  PRO A 285     -14.136  -8.100  13.421  1.00  2.950          H  
ATOM   4627 2HG  PRO A 285     -13.217  -7.686  14.855  1.00  2.950          H  
ATOM   4628 1HD  PRO A 285     -13.844  -5.987  12.416  1.00  2.950          H  
ATOM   4629 2HD  PRO A 285     -13.694  -5.542  14.169  1.00  2.950          H  
ATOM   4630  N   ARG A 286      -8.928  -7.439  12.104  1.00  1.600          N  
ATOM   4631  CA  ARG A 286      -8.077  -7.368  10.955  1.00  1.640          C  
ATOM   4632  C   ARG A 286      -8.619  -8.263   9.856  1.00  1.530          C  
ATOM   4633  O   ARG A 286      -9.252  -9.290  10.112  1.00  1.550          O  
ATOM   4634  CB  ARG A 286      -6.644  -7.682  11.347  1.00  2.280          C  
ATOM   4635  CG  ARG A 286      -6.045  -6.695  12.349  1.00  2.280          C  
ATOM   4636  CD  ARG A 286      -5.864  -5.306  11.806  1.00  2.280          C  
ATOM   4637  NE  ARG A 286      -4.873  -5.214  10.740  1.00  2.280          N  
ATOM   4638  CZ  ARG A 286      -3.550  -5.051  10.951  1.00  2.280          C  
ATOM   4639  NH1 ARG A 286      -3.105  -5.001  12.177  1.00  2.280          N  
ATOM   4640  NH2 ARG A 286      -2.714  -4.930   9.940  1.00  2.280          N  
ATOM   4641  H   ARG A 286      -8.578  -7.835  12.988  1.00  1.920          H  
ATOM   4642  HA  ARG A 286      -8.114  -6.356  10.563  1.00  1.970          H  
ATOM   4643 1HB  ARG A 286      -6.572  -8.687  11.764  1.00  2.740          H  
ATOM   4644 2HB  ARG A 286      -6.020  -7.623  10.502  1.00  2.740          H  
ATOM   4645 1HG  ARG A 286      -6.695  -6.620  13.216  1.00  2.740          H  
ATOM   4646 2HG  ARG A 286      -5.083  -7.069  12.655  1.00  2.740          H  
ATOM   4647 1HD  ARG A 286      -6.795  -4.929  11.423  1.00  2.740          H  
ATOM   4648 2HD  ARG A 286      -5.562  -4.652  12.606  1.00  2.740          H  
ATOM   4649  HE  ARG A 286      -5.210  -5.231   9.790  1.00  2.740          H  
ATOM   4650 1HH1 ARG A 286      -3.744  -5.094  12.939  1.00  2.740          H  
ATOM   4651 2HH1 ARG A 286      -2.116  -4.818  12.371  1.00  2.740          H  
ATOM   4652 1HH2 ARG A 286      -3.066  -4.960   8.996  1.00  2.740          H  
ATOM   4653 2HH2 ARG A 286      -1.727  -4.817  10.112  1.00  2.740          H  
ATOM   4654  N   ASN A 287      -8.341  -7.821   8.640  1.00  1.590          N  
ATOM   4655  CA  ASN A 287      -8.721  -8.394   7.358  1.00  1.620          C  
ATOM   4656  C   ASN A 287      -8.292  -9.841   7.258  1.00  1.620          C  
ATOM   4657  O   ASN A 287      -7.528 -10.305   8.072  1.00  1.570          O  
ATOM   4658  CB  ASN A 287      -8.126  -7.495   6.308  1.00  2.260          C  
ATOM   4659  CG  ASN A 287      -8.812  -6.101   6.371  1.00  2.260          C  
ATOM   4660  OD1 ASN A 287     -10.049  -5.946   6.523  1.00  2.260          O  
ATOM   4661  ND2 ASN A 287      -8.009  -5.090   6.291  1.00  2.260          N  
ATOM   4662  H   ASN A 287      -7.812  -6.967   8.600  1.00  1.910          H  
ATOM   4663  HA  ASN A 287      -9.795  -8.381   7.251  1.00  1.940          H  
ATOM   4664 1HB  ASN A 287      -7.055  -7.384   6.480  1.00  2.710          H  
ATOM   4665 2HB  ASN A 287      -8.253  -7.926   5.320  1.00  2.710          H  
ATOM   4666 1HD2 ASN A 287      -8.373  -4.158   6.335  1.00  2.710          H  
ATOM   4667 2HD2 ASN A 287      -7.029  -5.233   6.182  1.00  2.710          H  
ATOM   4668  N   TRP A 288      -8.870 -10.614   6.357  1.00  1.780          N  
ATOM   4669  CA  TRP A 288      -8.451 -12.008   6.271  1.00  1.900          C  
ATOM   4670  C   TRP A 288      -6.984 -12.046   5.865  1.00  1.690          C  
ATOM   4671  O   TRP A 288      -6.190 -12.820   6.395  1.00  1.730          O  
ATOM   4672  CB  TRP A 288      -9.350 -12.795   5.322  1.00  2.610          C  
ATOM   4673  CG  TRP A 288      -9.018 -14.251   5.199  1.00  2.610          C  
ATOM   4674  CD1 TRP A 288      -9.434 -15.239   6.034  1.00  2.610          C  
ATOM   4675  CD2 TRP A 288      -8.239 -14.903   4.168  1.00  2.610          C  
ATOM   4676  NE1 TRP A 288      -8.959 -16.448   5.606  1.00  2.610          N  
ATOM   4677  CE2 TRP A 288      -8.226 -16.261   4.466  1.00  2.610          C  
ATOM   4678  CE3 TRP A 288      -7.575 -14.454   3.046  1.00  2.610          C  
ATOM   4679  CZ2 TRP A 288      -7.561 -17.178   3.670  1.00  2.610          C  
ATOM   4680  CZ3 TRP A 288      -6.908 -15.355   2.243  1.00  2.610          C  
ATOM   4681  CH2 TRP A 288      -6.898 -16.685   2.544  1.00  2.610          C  
ATOM   4682  H   TRP A 288      -9.501 -10.216   5.662  1.00  2.140          H  
ATOM   4683  HA  TRP A 288      -8.537 -12.458   7.260  1.00  2.280          H  
ATOM   4684 1HB  TRP A 288     -10.382 -12.708   5.652  1.00  3.130          H  
ATOM   4685 2HB  TRP A 288      -9.291 -12.362   4.364  1.00  3.130          H  
ATOM   4686  HD1 TRP A 288     -10.056 -15.090   6.915  1.00  3.130          H  
ATOM   4687  HE1 TRP A 288      -9.127 -17.338   6.054  1.00  3.130          H  
ATOM   4688  HE3 TRP A 288      -7.580 -13.418   2.811  1.00  3.130          H  
ATOM   4689  HZ2 TRP A 288      -7.550 -18.243   3.897  1.00  3.130          H  
ATOM   4690  HZ3 TRP A 288      -6.390 -14.976   1.361  1.00  3.130          H  
ATOM   4691  HH2 TRP A 288      -6.363 -17.373   1.891  1.00  3.130          H  
ATOM   4692  N   SER A 289      -6.648 -11.205   4.893  1.00  1.650          N  
ATOM   4693  CA  SER A 289      -5.275 -11.125   4.402  1.00  1.630          C  
ATOM   4694  C   SER A 289      -4.904  -9.786   3.765  1.00  1.700          C  
ATOM   4695  O   SER A 289      -5.746  -9.082   3.174  1.00  1.860          O  
ATOM   4696  CB  SER A 289      -4.966 -12.243   3.444  1.00  2.290          C  
ATOM   4697  OG  SER A 289      -3.665 -12.111   2.965  1.00  2.290          O  
ATOM   4698  H   SER A 289      -7.395 -10.621   4.512  1.00  1.980          H  
ATOM   4699  HA  SER A 289      -4.618 -11.258   5.265  1.00  1.960          H  
ATOM   4700 1HB  SER A 289      -5.072 -13.202   3.953  1.00  2.750          H  
ATOM   4701 2HB  SER A 289      -5.655 -12.220   2.632  1.00  2.750          H  
ATOM   4702  HG  SER A 289      -3.087 -12.314   3.736  1.00  2.750          H  
ATOM   4703  N   MET A 290      -3.621  -9.418   3.943  1.00  1.650          N  
ATOM   4704  CA  MET A 290      -3.067  -8.191   3.339  1.00  1.710          C  
ATOM   4705  C   MET A 290      -1.582  -8.314   2.990  1.00  1.720          C  
ATOM   4706  O   MET A 290      -0.881  -9.246   3.415  1.00  1.720          O  
ATOM   4707  CB  MET A 290      -3.183  -6.927   4.200  1.00  2.370          C  
ATOM   4708  CG  MET A 290      -2.257  -6.826   5.388  1.00  2.370          C  
ATOM   4709  SD  MET A 290      -2.417  -5.310   6.291  1.00  2.370          S  
ATOM   4710  CE  MET A 290      -1.803  -4.120   5.090  1.00  2.370          C  
ATOM   4711  H   MET A 290      -3.034 -10.095   4.435  1.00  1.980          H  
ATOM   4712  HA  MET A 290      -3.572  -8.018   2.417  1.00  2.050          H  
ATOM   4713 1HB  MET A 290      -3.012  -6.087   3.589  1.00  2.840          H  
ATOM   4714 2HB  MET A 290      -4.206  -6.847   4.569  1.00  2.840          H  
ATOM   4715 1HG  MET A 290      -2.439  -7.578   6.018  1.00  2.840          H  
ATOM   4716 2HG  MET A 290      -1.218  -6.909   5.073  1.00  2.840          H  
ATOM   4717 1HE  MET A 290      -1.827  -3.138   5.540  1.00  2.840          H  
ATOM   4718 2HE  MET A 290      -0.803  -4.373   4.803  1.00  2.840          H  
ATOM   4719 3HE  MET A 290      -2.419  -4.108   4.200  1.00  2.840          H  
ATOM   4720  N   VAL A 291      -1.105  -7.328   2.223  1.00  1.820          N  
ATOM   4721  CA  VAL A 291       0.306  -7.217   1.841  1.00  1.850          C  
ATOM   4722  C   VAL A 291       0.920  -5.843   2.227  1.00  1.850          C  
ATOM   4723  O   VAL A 291       0.338  -4.784   1.949  1.00  1.950          O  
ATOM   4724  CB  VAL A 291       0.432  -7.527   0.325  1.00  2.580          C  
ATOM   4725  CG1 VAL A 291      -0.482  -6.627  -0.489  1.00  2.580          C  
ATOM   4726  CG2 VAL A 291       1.856  -7.353  -0.125  1.00  2.580          C  
ATOM   4727  H   VAL A 291      -1.767  -6.608   1.917  1.00  2.180          H  
ATOM   4728  HA  VAL A 291       0.863  -7.987   2.375  1.00  2.220          H  
ATOM   4729  HB  VAL A 291       0.124  -8.560   0.148  1.00  3.090          H  
ATOM   4730 1HG1 VAL A 291      -0.385  -6.874  -1.546  1.00  3.090          H  
ATOM   4731 2HG1 VAL A 291      -1.514  -6.776  -0.181  1.00  3.090          H  
ATOM   4732 3HG1 VAL A 291      -0.209  -5.599  -0.335  1.00  3.090          H  
ATOM   4733 1HG2 VAL A 291       1.939  -7.592  -1.189  1.00  3.090          H  
ATOM   4734 2HG2 VAL A 291       2.164  -6.344   0.033  1.00  3.090          H  
ATOM   4735 3HG2 VAL A 291       2.503  -8.008   0.441  1.00  3.090          H  
ATOM   4736  N   ILE A 292       2.107  -5.871   2.876  1.00  1.810          N  
ATOM   4737  CA  ILE A 292       2.812  -4.659   3.326  1.00  1.890          C  
ATOM   4738  C   ILE A 292       4.178  -4.456   2.624  1.00  1.980          C  
ATOM   4739  O   ILE A 292       5.107  -5.263   2.805  1.00  1.970          O  
ATOM   4740  CB  ILE A 292       3.095  -4.786   4.845  1.00  2.610          C  
ATOM   4741  CG1 ILE A 292       1.790  -4.983   5.633  1.00  2.610          C  
ATOM   4742  CG2 ILE A 292       3.786  -3.550   5.312  1.00  2.610          C  
ATOM   4743  CD1 ILE A 292       1.953  -5.408   7.089  1.00  2.610          C  
ATOM   4744  H   ILE A 292       2.551  -6.767   3.101  1.00  2.170          H  
ATOM   4745  HA  ILE A 292       2.187  -3.791   3.122  1.00  2.270          H  
ATOM   4746  HB  ILE A 292       3.728  -5.640   5.029  1.00  3.140          H  
ATOM   4747 1HG1 ILE A 292       1.265  -4.065   5.626  1.00  3.140          H  
ATOM   4748 2HG1 ILE A 292       1.189  -5.743   5.141  1.00  3.140          H  
ATOM   4749 1HG2 ILE A 292       3.994  -3.614   6.352  1.00  3.140          H  
ATOM   4750 2HG2 ILE A 292       4.707  -3.417   4.786  1.00  3.140          H  
ATOM   4751 3HG2 ILE A 292       3.149  -2.700   5.130  1.00  3.140          H  
ATOM   4752 1HD1 ILE A 292       0.965  -5.514   7.539  1.00  3.140          H  
ATOM   4753 2HD1 ILE A 292       2.467  -6.366   7.129  1.00  3.140          H  
ATOM   4754 3HD1 ILE A 292       2.517  -4.673   7.653  1.00  3.140          H  
ATOM   4755  N   GLU A 293       4.347  -3.351   1.880  1.00  2.130          N  
ATOM   4756  CA  GLU A 293       5.636  -3.176   1.178  1.00  2.270          C  
ATOM   4757  C   GLU A 293       6.135  -1.717   1.216  1.00  2.410          C  
ATOM   4758  O   GLU A 293       5.348  -0.784   1.329  1.00  2.520          O  
ATOM   4759  CB  GLU A 293       5.524  -3.663  -0.291  1.00  3.120          C  
ATOM   4760  CG  GLU A 293       4.844  -5.075  -0.457  1.00  3.120          C  
ATOM   4761  CD  GLU A 293       4.983  -5.756  -1.821  1.00  3.120          C  
ATOM   4762  OE1 GLU A 293       5.732  -5.292  -2.621  1.00  3.120          O  
ATOM   4763  OE2 GLU A 293       4.337  -6.751  -2.031  1.00  3.120          O  
ATOM   4764  H   GLU A 293       3.576  -2.676   1.798  1.00  2.560          H  
ATOM   4765  HA  GLU A 293       6.392  -3.777   1.673  1.00  2.720          H  
ATOM   4766 1HB  GLU A 293       4.984  -2.933  -0.889  1.00  3.750          H  
ATOM   4767 2HB  GLU A 293       6.523  -3.735  -0.712  1.00  3.750          H  
ATOM   4768 1HG  GLU A 293       5.143  -5.760   0.310  1.00  3.750          H  
ATOM   4769 2HG  GLU A 293       3.810  -4.892  -0.292  1.00  3.750          H  
ATOM   4770  N   ASP A 294       7.451  -1.506   1.140  1.00  2.470          N  
ATOM   4771  CA  ASP A 294       7.974  -0.136   1.039  1.00  2.670          C  
ATOM   4772  C   ASP A 294       7.758   0.387  -0.366  1.00  2.920          C  
ATOM   4773  O   ASP A 294       7.861  -0.389  -1.317  1.00  3.310          O  
ATOM   4774  CB  ASP A 294       9.452  -0.086   1.393  1.00  3.660          C  
ATOM   4775  CG  ASP A 294       9.750  -0.127   2.864  1.00  3.660          C  
ATOM   4776  OD1 ASP A 294       8.923   0.282   3.646  1.00  3.660          O  
ATOM   4777  OD2 ASP A 294      10.839  -0.495   3.229  1.00  3.660          O  
ATOM   4778  H   ASP A 294       8.088  -2.302   1.086  1.00  2.960          H  
ATOM   4779  HA  ASP A 294       7.430   0.507   1.731  1.00  3.200          H  
ATOM   4780 1HB  ASP A 294       9.936  -0.932   0.948  1.00  4.390          H  
ATOM   4781 2HB  ASP A 294       9.891   0.815   0.961  1.00  4.390          H  
ATOM   4782  N   HIS A 295       7.544   1.704  -0.537  1.00  2.980          N  
ATOM   4783  CA  HIS A 295       7.378   2.239  -1.899  1.00  3.360          C  
ATOM   4784  C   HIS A 295       8.328   3.445  -2.117  1.00  3.340          C  
ATOM   4785  O   HIS A 295       8.304   4.456  -1.379  1.00  3.480          O  
ATOM   4786  CB  HIS A 295       5.887   2.539  -2.136  1.00  4.550          C  
ATOM   4787  CG  HIS A 295       5.466   2.898  -3.573  1.00  4.550          C  
ATOM   4788  ND1 HIS A 295       4.176   3.309  -3.885  1.00  4.550          N  
ATOM   4789  CD2 HIS A 295       6.138   2.877  -4.749  1.00  4.550          C  
ATOM   4790  CE1 HIS A 295       4.092   3.523  -5.189  1.00  4.550          C  
ATOM   4791  NE2 HIS A 295       5.267   3.266  -5.725  1.00  4.550          N  
ATOM   4792  H   HIS A 295       7.435   2.343   0.265  1.00  3.580          H  
ATOM   4793  HA  HIS A 295       7.670   1.482  -2.625  1.00  4.030          H  
ATOM   4794 1HB  HIS A 295       5.333   1.653  -1.860  1.00  5.460          H  
ATOM   4795 2HB  HIS A 295       5.566   3.329  -1.456  1.00  5.460          H  
ATOM   4796  HD2 HIS A 295       7.165   2.600  -4.908  1.00  5.460          H  
ATOM   4797  HE1 HIS A 295       3.205   3.851  -5.725  1.00  5.460          H  
ATOM   4798  HE2 HIS A 295       5.514   3.331  -6.726  1.00  5.460          H  
ATOM   4799  N   THR A 296       9.254   3.251  -3.076  1.00  3.610          N  
ATOM   4800  CA  THR A 296      10.357   4.183  -3.325  1.00  3.990          C  
ATOM   4801  C   THR A 296      10.280   5.125  -4.535  1.00  4.580          C  
ATOM   4802  O   THR A 296      11.183   5.946  -4.708  1.00  5.360          O  
ATOM   4803  CB  THR A 296      11.668   3.372  -3.409  1.00  5.430          C  
ATOM   4804  OG1 THR A 296      11.565   2.409  -4.476  1.00  5.430          O  
ATOM   4805  CG2 THR A 296      11.904   2.651  -2.103  1.00  5.430          C  
ATOM   4806  H   THR A 296       9.199   2.402  -3.659  1.00  4.330          H  
ATOM   4807  HA  THR A 296      10.436   4.820  -2.448  1.00  4.790          H  
ATOM   4808  HB  THR A 296      12.504   4.042  -3.608  1.00  6.520          H  
ATOM   4809  HG1 THR A 296      12.376   1.846  -4.519  1.00  6.520          H  
ATOM   4810 1HG2 THR A 296      12.826   2.089  -2.182  1.00  6.520          H  
ATOM   4811 2HG2 THR A 296      11.990   3.380  -1.297  1.00  6.520          H  
ATOM   4812 3HG2 THR A 296      11.082   1.971  -1.892  1.00  6.520          H  
ATOM   4813  N   ALA A 297       9.247   5.039  -5.375  1.00  4.490          N  
ATOM   4814  CA  ALA A 297       9.180   5.967  -6.497  1.00  5.230          C  
ATOM   4815  C   ALA A 297       7.756   6.098  -7.023  1.00  5.250          C  
ATOM   4816  O   ALA A 297       7.135   5.122  -7.444  1.00  5.310          O  
ATOM   4817  CB  ALA A 297      10.110   5.515  -7.606  1.00  7.030          C  
ATOM   4818  H   ALA A 297       8.515   4.359  -5.243  1.00  5.390          H  
ATOM   4819  HA  ALA A 297       9.501   6.948  -6.143  1.00  6.280          H  
ATOM   4820 1HB  ALA A 297      10.077   6.226  -8.423  1.00  8.430          H  
ATOM   4821 2HB  ALA A 297      11.130   5.450  -7.229  1.00  8.430          H  
ATOM   4822 3HB  ALA A 297       9.795   4.557  -7.945  1.00  8.430          H  
ATOM   4823  N   GLY A 298       7.287   7.337  -7.162  1.00  5.570          N  
ATOM   4824  CA  GLY A 298       5.924   7.597  -7.639  1.00  5.950          C  
ATOM   4825  C   GLY A 298       5.770   7.424  -9.141  1.00  6.170          C  
ATOM   4826  O   GLY A 298       4.671   7.547  -9.681  1.00  6.540          O  
ATOM   4827  H   GLY A 298       7.834   8.121  -6.829  1.00  6.680          H  
ATOM   4828 1HA  GLY A 298       5.234   6.924  -7.131  1.00  7.140          H  
ATOM   4829 2HA  GLY A 298       5.632   8.612  -7.354  1.00  7.140          H  
ATOM   4830  N   CYS A 299       6.876   7.124  -9.814  1.00  6.220          N  
ATOM   4831  CA  CYS A 299       6.881   6.926 -11.252  1.00  6.720          C  
ATOM   4832  C   CYS A 299       6.151   5.653 -11.667  1.00  6.710          C  
ATOM   4833  O   CYS A 299       5.683   5.554 -12.801  1.00  6.920          O  
ATOM   4834  CB  CYS A 299       8.316   6.798 -11.749  1.00  9.210          C  
ATOM   4835  SG  CYS A 299       9.135   5.278 -11.160  1.00  9.210          S  
ATOM   4836  H   CYS A 299       7.734   7.043  -9.293  1.00  7.460          H  
ATOM   4837  HA  CYS A 299       6.400   7.782 -11.723  1.00  8.060          H  
ATOM   4838 1HB  CYS A 299       8.320   6.784 -12.839  1.00 11.050          H  
ATOM   4839 2HB  CYS A 299       8.901   7.654 -11.422  1.00 11.050          H  
ATOM   4840  HG  CYS A 299       8.144   4.448 -11.532  1.00 11.050          H  
ATOM   4841  N   LYS A 300       6.103   4.656 -10.773  1.00  6.750          N  
ATOM   4842  CA  LYS A 300       5.444   3.385 -11.064  1.00  6.990          C  
ATOM   4843  C   LYS A 300       4.940   2.750  -9.778  1.00  6.710          C  
ATOM   4844  O   LYS A 300       5.686   2.611  -8.800  1.00  6.990          O  
ATOM   4845  CB  LYS A 300       6.373   2.398 -11.797  1.00  9.690          C  
ATOM   4846  CG  LYS A 300       6.813   2.791 -13.210  1.00  9.690          C  
ATOM   4847  CD  LYS A 300       7.627   1.687 -13.860  1.00  9.690          C  
ATOM   4848  CE  LYS A 300       8.041   2.073 -15.279  1.00  9.690          C  
ATOM   4849  NZ  LYS A 300       8.850   1.002 -15.946  1.00  9.690          N  
ATOM   4850  H   LYS A 300       6.497   4.801  -9.834  1.00  8.100          H  
ATOM   4851  HA  LYS A 300       4.576   3.577 -11.699  1.00  8.390          H  
ATOM   4852 1HB  LYS A 300       7.267   2.267 -11.220  1.00 11.630          H  
ATOM   4853 2HB  LYS A 300       5.881   1.425 -11.867  1.00 11.630          H  
ATOM   4854 1HG  LYS A 300       5.932   3.009 -13.812  1.00 11.630          H  
ATOM   4855 2HG  LYS A 300       7.431   3.676 -13.179  1.00 11.630          H  
ATOM   4856 1HD  LYS A 300       8.522   1.501 -13.265  1.00 11.630          H  
ATOM   4857 2HD  LYS A 300       7.036   0.770 -13.891  1.00 11.630          H  
ATOM   4858 1HE  LYS A 300       7.145   2.257 -15.869  1.00 11.630          H  
ATOM   4859 2HE  LYS A 300       8.631   2.989 -15.240  1.00 11.630          H  
ATOM   4860 1HZ  LYS A 300       9.098   1.302 -16.879  1.00 11.630          H  
ATOM   4861 2HZ  LYS A 300       9.693   0.833 -15.414  1.00 11.630          H  
ATOM   4862 3HZ  LYS A 300       8.313   0.144 -16.002  1.00 11.630          H  
ATOM   4863  N   MET A 301       3.720   2.221  -9.812  1.00  6.420          N  
ATOM   4864  CA  MET A 301       3.153   1.540  -8.648  1.00  6.360          C  
ATOM   4865  C   MET A 301       3.943   0.290  -8.288  1.00  5.860          C  
ATOM   4866  O   MET A 301       3.843  -0.204  -7.189  1.00  5.640          O  
ATOM   4867  CB  MET A 301       1.677   1.219  -8.872  1.00  8.930          C  
ATOM   4868  CG  MET A 301       0.921   0.681  -7.687  1.00  8.930          C  
ATOM   4869  SD  MET A 301       0.856   1.805  -6.280  1.00  8.930          S  
ATOM   4870  CE  MET A 301      -0.359   3.011  -6.796  1.00  8.930          C  
ATOM   4871  H   MET A 301       3.137   2.336 -10.652  1.00  7.700          H  
ATOM   4872  HA  MET A 301       3.220   2.217  -7.799  1.00  7.630          H  
ATOM   4873 1HB  MET A 301       1.166   2.094  -9.254  1.00 10.710          H  
ATOM   4874 2HB  MET A 301       1.588   0.457  -9.602  1.00 10.710          H  
ATOM   4875 1HG  MET A 301      -0.098   0.463  -7.997  1.00 10.710          H  
ATOM   4876 2HG  MET A 301       1.367  -0.244  -7.379  1.00 10.710          H  
ATOM   4877 1HE  MET A 301      -0.490   3.749  -5.997  1.00 10.710          H  
ATOM   4878 2HE  MET A 301      -0.027   3.514  -7.702  1.00 10.710          H  
ATOM   4879 3HE  MET A 301      -1.312   2.513  -6.979  1.00 10.710          H  
ATOM   4880  N   SER A 302       4.691  -0.250  -9.232  1.00  5.910          N  
ATOM   4881  CA  SER A 302       5.447  -1.477  -9.054  1.00  5.710          C  
ATOM   4882  C   SER A 302       6.769  -1.330  -8.290  1.00  5.150          C  
ATOM   4883  O   SER A 302       7.411  -2.341  -7.982  1.00  5.130          O  
ATOM   4884  CB  SER A 302       5.718  -2.083 -10.416  1.00  8.070          C  
ATOM   4885  OG  SER A 302       6.566  -1.260 -11.167  1.00  8.070          O  
ATOM   4886  H   SER A 302       4.778   0.242 -10.109  1.00  7.090          H  
ATOM   4887  HA  SER A 302       4.825  -2.164  -8.480  1.00  6.850          H  
ATOM   4888 1HB  SER A 302       6.169  -3.067 -10.298  1.00  9.690          H  
ATOM   4889 2HB  SER A 302       4.779  -2.217 -10.946  1.00  9.690          H  
ATOM   4890  HG  SER A 302       6.624  -1.662 -12.046  1.00  9.690          H  
ATOM   4891  N   ARG A 303       7.204  -0.102  -7.970  1.00  5.060          N  
ATOM   4892  CA  ARG A 303       8.500   0.089  -7.300  1.00  4.940          C  
ATOM   4893  C   ARG A 303       8.459  -0.194  -5.789  1.00  4.660          C  
ATOM   4894  O   ARG A 303       8.683   0.683  -4.939  1.00  5.050          O  
ATOM   4895  CB  ARG A 303       8.980   1.507  -7.566  1.00  6.960          C  
ATOM   4896  CG  ARG A 303       9.329   1.802  -9.040  1.00  6.960          C  
ATOM   4897  CD  ARG A 303      10.593   1.153  -9.481  1.00  6.960          C  
ATOM   4898  NE  ARG A 303      11.715   1.575  -8.646  1.00  6.960          N  
ATOM   4899  CZ  ARG A 303      12.463   2.694  -8.811  1.00  6.960          C  
ATOM   4900  NH1 ARG A 303      12.236   3.529  -9.808  1.00  6.960          N  
ATOM   4901  NH2 ARG A 303      13.434   2.949  -7.951  1.00  6.960          N  
ATOM   4902  H   ARG A 303       6.636   0.721  -8.204  1.00  6.070          H  
ATOM   4903  HA  ARG A 303       9.207  -0.610  -7.739  1.00  5.930          H  
ATOM   4904 1HB  ARG A 303       8.188   2.211  -7.292  1.00  8.360          H  
ATOM   4905 2HB  ARG A 303       9.844   1.737  -6.942  1.00  8.360          H  
ATOM   4906 1HG  ARG A 303       8.545   1.368  -9.642  1.00  8.360          H  
ATOM   4907 2HG  ARG A 303       9.372   2.855  -9.234  1.00  8.360          H  
ATOM   4908 1HD  ARG A 303      10.510   0.072  -9.426  1.00  8.360          H  
ATOM   4909 2HD  ARG A 303      10.799   1.434 -10.511  1.00  8.360          H  
ATOM   4910  HE  ARG A 303      11.934   0.981  -7.854  1.00  8.360          H  
ATOM   4911 1HH1 ARG A 303      11.496   3.348 -10.469  1.00  8.360          H  
ATOM   4912 2HH1 ARG A 303      12.803   4.358  -9.915  1.00  8.360          H  
ATOM   4913 1HH2 ARG A 303      13.602   2.312  -7.181  1.00  8.360          H  
ATOM   4914 2HH2 ARG A 303      14.001   3.777  -8.051  1.00  8.360          H  
ATOM   4915  N   TRP A 304       8.234  -1.470  -5.489  1.00  4.170          N  
ATOM   4916  CA  TRP A 304       8.058  -1.990  -4.141  1.00  3.920          C  
ATOM   4917  C   TRP A 304       9.141  -2.909  -3.635  1.00  3.810          C  
ATOM   4918  O   TRP A 304       9.820  -3.594  -4.402  1.00  4.050          O  
ATOM   4919  CB  TRP A 304       6.777  -2.782  -4.053  1.00  5.590          C  
ATOM   4920  CG  TRP A 304       5.558  -2.017  -4.179  1.00  5.590          C  
ATOM   4921  CD1 TRP A 304       5.354  -0.709  -3.910  1.00  5.590          C  
ATOM   4922  CD2 TRP A 304       4.332  -2.520  -4.687  1.00  5.590          C  
ATOM   4923  NE1 TRP A 304       4.084  -0.375  -4.196  1.00  5.590          N  
ATOM   4924  CE2 TRP A 304       3.444  -1.479  -4.689  1.00  5.590          C  
ATOM   4925  CE3 TRP A 304       3.927  -3.764  -5.150  1.00  5.590          C  
ATOM   4926  CZ2 TRP A 304       2.178  -1.629  -5.142  1.00  5.590          C  
ATOM   4927  CZ3 TRP A 304       2.655  -3.909  -5.602  1.00  5.590          C  
ATOM   4928  CH2 TRP A 304       1.800  -2.862  -5.601  1.00  5.590          C  
ATOM   4929  H   TRP A 304       8.104  -2.094  -6.288  1.00  5.000          H  
ATOM   4930  HA  TRP A 304       8.012  -1.147  -3.475  1.00  4.700          H  
ATOM   4931 1HB  TRP A 304       6.779  -3.560  -4.810  1.00  6.710          H  
ATOM   4932 2HB  TRP A 304       6.756  -3.265  -3.095  1.00  6.710          H  
ATOM   4933  HD1 TRP A 304       6.096  -0.035  -3.523  1.00  6.710          H  
ATOM   4934  HE1 TRP A 304       3.682   0.552  -4.085  1.00  6.710          H  
ATOM   4935  HE3 TRP A 304       4.616  -4.609  -5.155  1.00  6.710          H  
ATOM   4936  HZ2 TRP A 304       1.481  -0.809  -5.147  1.00  6.710          H  
ATOM   4937  HZ3 TRP A 304       2.352  -4.880  -5.967  1.00  6.710          H  
ATOM   4938  HH2 TRP A 304       0.792  -2.998  -5.970  1.00  6.710          H  
ATOM   4939  N   ASN A 305       9.259  -2.927  -2.314  1.00  3.720          N  
ATOM   4940  CA  ASN A 305      10.176  -3.806  -1.610  1.00  3.780          C  
ATOM   4941  C   ASN A 305       9.395  -4.501  -0.456  1.00  3.440          C  
ATOM   4942  O   ASN A 305       9.057  -3.859   0.539  1.00  3.420          O  
ATOM   4943  CB  ASN A 305      11.342  -2.985  -1.142  1.00  5.270          C  
ATOM   4944  CG  ASN A 305      12.070  -2.324  -2.307  1.00  5.270          C  
ATOM   4945  OD1 ASN A 305      12.924  -2.950  -2.932  1.00  5.270          O  
ATOM   4946  ND2 ASN A 305      11.723  -1.090  -2.621  1.00  5.270          N  
ATOM   4947  H   ASN A 305       8.669  -2.260  -1.802  1.00  4.460          H  
ATOM   4948  HA  ASN A 305      10.554  -4.531  -2.321  1.00  4.540          H  
ATOM   4949 1HB  ASN A 305      10.999  -2.250  -0.457  1.00  6.320          H  
ATOM   4950 2HB  ASN A 305      12.046  -3.618  -0.631  1.00  6.320          H  
ATOM   4951 1HD2 ASN A 305      12.177  -0.615  -3.398  1.00  6.320          H  
ATOM   4952 2HD2 ASN A 305      11.000  -0.624  -2.117  1.00  6.320          H  
ATOM   4953  N   PRO A 306       9.079  -5.813  -0.550  1.00  3.290          N  
ATOM   4954  CA  PRO A 306       8.179  -6.568   0.344  1.00  3.120          C  
ATOM   4955  C   PRO A 306       8.623  -6.802   1.788  1.00  2.840          C  
ATOM   4956  O   PRO A 306       9.510  -7.621   2.031  1.00  3.050          O  
ATOM   4957  CB  PRO A 306       8.053  -7.910  -0.384  1.00  4.680          C  
ATOM   4958  CG  PRO A 306       9.332  -8.051  -1.182  1.00  4.680          C  
ATOM   4959  CD  PRO A 306       9.707  -6.640  -1.596  1.00  4.680          C  
ATOM   4960  HA  PRO A 306       7.226  -6.059   0.353  1.00  3.740          H  
ATOM   4961 1HB  PRO A 306       7.910  -8.716   0.351  1.00  5.620          H  
ATOM   4962 2HB  PRO A 306       7.148  -7.899  -1.022  1.00  5.620          H  
ATOM   4963 1HG  PRO A 306      10.106  -8.527  -0.556  1.00  5.620          H  
ATOM   4964 2HG  PRO A 306       9.166  -8.718  -2.045  1.00  5.620          H  
ATOM   4965 1HD  PRO A 306      10.806  -6.555  -1.574  1.00  5.620          H  
ATOM   4966 2HD  PRO A 306       9.275  -6.403  -2.587  1.00  5.620          H  
ATOM   4967  N   LEU A 307       8.039  -6.037   2.724  1.00  2.540          N  
ATOM   4968  CA  LEU A 307       8.375  -6.109   4.144  1.00  2.400          C  
ATOM   4969  C   LEU A 307       7.719  -7.266   4.894  1.00  2.170          C  
ATOM   4970  O   LEU A 307       8.369  -8.013   5.623  1.00  2.410          O  
ATOM   4971  CB  LEU A 307       7.886  -4.843   4.874  1.00  3.420          C  
ATOM   4972  CG  LEU A 307       8.517  -3.478   4.545  1.00  3.420          C  
ATOM   4973  CD1 LEU A 307       7.689  -2.406   5.223  1.00  3.420          C  
ATOM   4974  CD2 LEU A 307       9.941  -3.408   5.053  1.00  3.420          C  
ATOM   4975  H   LEU A 307       7.267  -5.425   2.454  1.00  3.050          H  
ATOM   4976  HA  LEU A 307       9.455  -6.216   4.231  1.00  2.880          H  
ATOM   4977 1HB  LEU A 307       6.818  -4.750   4.702  1.00  4.100          H  
ATOM   4978 2HB  LEU A 307       8.035  -5.012   5.938  1.00  4.100          H  
ATOM   4979  HG  LEU A 307       8.506  -3.309   3.467  1.00  4.100          H  
ATOM   4980 1HD1 LEU A 307       8.104  -1.435   5.007  1.00  4.100          H  
ATOM   4981 2HD1 LEU A 307       6.683  -2.440   4.852  1.00  4.100          H  
ATOM   4982 3HD1 LEU A 307       7.686  -2.559   6.299  1.00  4.100          H  
ATOM   4983 1HD2 LEU A 307      10.363  -2.428   4.821  1.00  4.100          H  
ATOM   4984 2HD2 LEU A 307       9.960  -3.565   6.133  1.00  4.100          H  
ATOM   4985 3HD2 LEU A 307      10.503  -4.152   4.569  1.00  4.100          H  
ATOM   4986  N   GLN A 308       6.398  -7.383   4.736  1.00  1.970          N  
ATOM   4987  CA  GLN A 308       5.634  -8.313   5.567  1.00  1.960          C  
ATOM   4988  C   GLN A 308       4.292  -8.721   4.968  1.00  1.930          C  
ATOM   4989  O   GLN A 308       3.709  -8.008   4.144  1.00  2.180          O  
ATOM   4990  CB  GLN A 308       5.428  -7.664   6.942  1.00  2.750          C  
ATOM   4991  CG  GLN A 308       4.786  -8.516   8.015  1.00  2.750          C  
ATOM   4992  CD  GLN A 308       4.759  -7.797   9.318  1.00  2.750          C  
ATOM   4993  OE1 GLN A 308       5.806  -7.454   9.879  1.00  2.750          O  
ATOM   4994  NE2 GLN A 308       3.563  -7.536   9.821  1.00  2.750          N  
ATOM   4995  H   GLN A 308       5.921  -6.769   4.068  1.00  2.360          H  
ATOM   4996  HA  GLN A 308       6.223  -9.224   5.693  1.00  2.350          H  
ATOM   4997 1HB  GLN A 308       6.387  -7.327   7.325  1.00  3.300          H  
ATOM   4998 2HB  GLN A 308       4.810  -6.789   6.820  1.00  3.300          H  
ATOM   4999 1HG  GLN A 308       3.755  -8.733   7.758  1.00  3.300          H  
ATOM   5000 2HG  GLN A 308       5.353  -9.438   8.137  1.00  3.300          H  
ATOM   5001 1HE2 GLN A 308       3.477  -7.035  10.685  1.00  3.300          H  
ATOM   5002 2HE2 GLN A 308       2.724  -7.840   9.351  1.00  3.300          H  
ATOM   5003  N   TYR A 309       3.798  -9.883   5.381  1.00  1.840          N  
ATOM   5004  CA  TYR A 309       2.505 -10.356   4.932  1.00  1.870          C  
ATOM   5005  C   TYR A 309       1.564 -10.682   6.092  1.00  1.610          C  
ATOM   5006  O   TYR A 309       1.967 -10.892   7.247  1.00  1.680          O  
ATOM   5007  CB  TYR A 309       2.687 -11.587   4.043  1.00  2.610          C  
ATOM   5008  CG  TYR A 309       3.514 -11.306   2.811  1.00  2.610          C  
ATOM   5009  CD1 TYR A 309       4.885 -11.498   2.854  1.00  2.610          C  
ATOM   5010  CD2 TYR A 309       2.917 -10.849   1.647  1.00  2.610          C  
ATOM   5011  CE1 TYR A 309       5.655 -11.248   1.743  1.00  2.610          C  
ATOM   5012  CE2 TYR A 309       3.695 -10.594   0.534  1.00  2.610          C  
ATOM   5013  CZ  TYR A 309       5.058 -10.797   0.582  1.00  2.610          C  
ATOM   5014  OH  TYR A 309       5.836 -10.548  -0.525  1.00  2.610          O  
ATOM   5015  H   TYR A 309       4.318 -10.472   6.041  1.00  2.210          H  
ATOM   5016  HA  TYR A 309       2.029  -9.571   4.344  1.00  2.240          H  
ATOM   5017 1HB  TYR A 309       3.178 -12.383   4.617  1.00  3.130          H  
ATOM   5018 2HB  TYR A 309       1.713 -11.961   3.729  1.00  3.130          H  
ATOM   5019  HD1 TYR A 309       5.359 -11.850   3.772  1.00  3.130          H  
ATOM   5020  HD2 TYR A 309       1.839 -10.688   1.610  1.00  3.130          H  
ATOM   5021  HE1 TYR A 309       6.733 -11.405   1.783  1.00  3.130          H  
ATOM   5022  HE2 TYR A 309       3.235 -10.234  -0.380  1.00  3.130          H  
ATOM   5023  HH  TYR A 309       6.754 -10.751  -0.320  1.00  3.130          H  
ATOM   5024  N   PHE A 310       0.281 -10.686   5.780  1.00  1.610          N  
ATOM   5025  CA  PHE A 310      -0.728 -11.116   6.724  1.00  1.560          C  
ATOM   5026  C   PHE A 310      -1.466 -12.301   6.184  1.00  2.020          C  
ATOM   5027  O   PHE A 310      -2.280 -12.168   5.261  1.00  2.630          O  
ATOM   5028  CB  PHE A 310      -1.692  -9.984   6.969  1.00  2.200          C  
ATOM   5029  CG  PHE A 310      -2.893 -10.217   7.853  1.00  2.200          C  
ATOM   5030  CD1 PHE A 310      -3.151 -11.379   8.586  1.00  2.200          C  
ATOM   5031  CD2 PHE A 310      -3.817  -9.218   7.939  1.00  2.200          C  
ATOM   5032  CE1 PHE A 310      -4.279 -11.460   9.322  1.00  2.200          C  
ATOM   5033  CE2 PHE A 310      -4.879  -9.336   8.667  1.00  2.200          C  
ATOM   5034  CZ  PHE A 310      -5.115 -10.454   9.370  1.00  2.200          C  
ATOM   5035  H   PHE A 310      -0.019 -10.405   4.842  1.00  1.930          H  
ATOM   5036  HA  PHE A 310      -0.246 -11.409   7.652  1.00  1.870          H  
ATOM   5037 1HB  PHE A 310      -1.146  -9.133   7.357  1.00  2.640          H  
ATOM   5038 2HB  PHE A 310      -2.052  -9.703   6.027  1.00  2.640          H  
ATOM   5039  HD1 PHE A 310      -2.487 -12.215   8.586  1.00  2.640          H  
ATOM   5040  HD2 PHE A 310      -3.697  -8.315   7.409  1.00  2.640          H  
ATOM   5041  HE1 PHE A 310      -4.526 -12.329   9.873  1.00  2.640          H  
ATOM   5042  HE2 PHE A 310      -5.586  -8.536   8.684  1.00  2.640          H  
ATOM   5043  HZ  PHE A 310      -6.028 -10.537   9.959  1.00  2.640          H  
ATOM   5044  N   LYS A 311      -1.179 -13.466   6.770  1.00  2.250          N  
ATOM   5045  CA  LYS A 311      -1.823 -14.687   6.331  1.00  2.710          C  
ATOM   5046  C   LYS A 311      -2.650 -15.345   7.432  1.00  2.790          C  
ATOM   5047  O   LYS A 311      -3.814 -15.664   7.223  1.00  3.130          O  
ATOM   5048  CB  LYS A 311      -0.766 -15.673   5.807  1.00  3.610          C  
ATOM   5049  CG  LYS A 311       0.039 -15.213   4.552  1.00  3.610          C  
ATOM   5050  CD  LYS A 311      -0.838 -15.166   3.291  1.00  3.610          C  
ATOM   5051  CE  LYS A 311      -0.028 -14.836   2.031  1.00  3.610          C  
ATOM   5052  NZ  LYS A 311      -0.900 -14.850   0.807  1.00  3.610          N  
ATOM   5053  H   LYS A 311      -0.479 -13.497   7.526  1.00  2.700          H  
ATOM   5054  HA  LYS A 311      -2.515 -14.446   5.525  1.00  3.250          H  
ATOM   5055 1HB  LYS A 311      -0.035 -15.861   6.598  1.00  4.330          H  
ATOM   5056 2HB  LYS A 311      -1.236 -16.625   5.573  1.00  4.330          H  
ATOM   5057 1HG  LYS A 311       0.450 -14.217   4.735  1.00  4.330          H  
ATOM   5058 2HG  LYS A 311       0.871 -15.898   4.385  1.00  4.330          H  
ATOM   5059 1HD  LYS A 311      -1.340 -16.125   3.158  1.00  4.330          H  
ATOM   5060 2HD  LYS A 311      -1.596 -14.390   3.407  1.00  4.330          H  
ATOM   5061 1HE  LYS A 311       0.415 -13.844   2.142  1.00  4.330          H  
ATOM   5062 2HE  LYS A 311       0.772 -15.568   1.908  1.00  4.330          H  
ATOM   5063 1HZ  LYS A 311      -0.365 -14.628  -0.020  1.00  4.330          H  
ATOM   5064 2HZ  LYS A 311      -1.304 -15.769   0.699  1.00  4.330          H  
ATOM   5065 3HZ  LYS A 311      -1.644 -14.173   0.911  1.00  4.330          H  
ATOM   5066  N   CYS A 312      -2.050 -15.585   8.601  1.00  3.150          N  
ATOM   5067  CA  CYS A 312      -2.755 -16.338   9.657  1.00  3.640          C  
ATOM   5068  C   CYS A 312      -3.423 -17.637   9.158  1.00  3.840          C  
ATOM   5069  O   CYS A 312      -4.549 -17.940   9.556  1.00  4.060          O  
ATOM   5070  CB  CYS A 312      -3.815 -15.489  10.365  1.00  4.900          C  
ATOM   5071  SG  CYS A 312      -3.155 -14.099  11.299  1.00  4.900          S  
ATOM   5072  H   CYS A 312      -1.102 -15.232   8.751  1.00  3.780          H  
ATOM   5073  HA  CYS A 312      -2.028 -16.622  10.403  1.00  4.370          H  
ATOM   5074 1HB  CYS A 312      -4.529 -15.100   9.634  1.00  5.880          H  
ATOM   5075 2HB  CYS A 312      -4.372 -16.119  11.058  1.00  5.880          H  
ATOM   5076  HG  CYS A 312      -2.873 -13.355  10.232  1.00  5.880          H  
ATOM   5077  N   THR A 313      -2.718 -18.430   8.336  1.00  4.050          N  
ATOM   5078  CA  THR A 313      -3.295 -19.670   7.801  1.00  4.500          C  
ATOM   5079  C   THR A 313      -2.681 -20.948   8.366  1.00  4.830          C  
ATOM   5080  O   THR A 313      -3.256 -22.029   8.231  1.00  5.380          O  
ATOM   5081  CB  THR A 313      -3.125 -19.742   6.269  1.00  6.120          C  
ATOM   5082  OG1 THR A 313      -1.713 -19.747   5.953  1.00  6.120          O  
ATOM   5083  CG2 THR A 313      -3.795 -18.548   5.595  1.00  6.120          C  
ATOM   5084  H   THR A 313      -1.797 -18.144   8.043  1.00  4.860          H  
ATOM   5085  HA  THR A 313      -4.360 -19.678   8.034  1.00  5.400          H  
ATOM   5086  HB  THR A 313      -3.577 -20.660   5.900  1.00  7.340          H  
ATOM   5087  HG1 THR A 313      -1.355 -20.641   6.065  1.00  7.340          H  
ATOM   5088 1HG2 THR A 313      -3.666 -18.619   4.517  1.00  7.340          H  
ATOM   5089 2HG2 THR A 313      -4.859 -18.538   5.834  1.00  7.340          H  
ATOM   5090 3HG2 THR A 313      -3.349 -17.649   5.941  1.00  7.340          H  
ATOM   5091  N   GLY A 314      -1.507 -20.841   8.977  1.00  4.890          N  
ATOM   5092  CA  GLY A 314      -0.794 -22.006   9.476  1.00  5.380          C  
ATOM   5093  C   GLY A 314       0.703 -21.785   9.344  1.00  5.480          C  
ATOM   5094  O   GLY A 314       1.144 -20.666   9.053  1.00  5.850          O  
ATOM   5095  H   GLY A 314      -1.077 -19.939   9.072  1.00  5.870          H  
ATOM   5096 1HA  GLY A 314      -1.055 -22.180  10.520  1.00  6.460          H  
ATOM   5097 2HA  GLY A 314      -1.089 -22.892   8.913  1.00  6.460          H  
ATOM   5098  N   ALA A 315       1.473 -22.855   9.565  1.00  5.480          N  
ATOM   5099  CA  ALA A 315       2.932 -22.812   9.502  1.00  5.810          C  
ATOM   5100  C   ALA A 315       3.382 -22.401   8.109  1.00  6.070          C  
ATOM   5101  O   ALA A 315       2.769 -22.780   7.110  1.00  6.190          O  
ATOM   5102  CB  ALA A 315       3.522 -24.163   9.864  1.00  8.000          C  
ATOM   5103  H   ALA A 315       1.022 -23.731   9.788  1.00  6.580          H  
ATOM   5104  HA  ALA A 315       3.286 -22.061  10.208  1.00  6.970          H  
ATOM   5105 1HB  ALA A 315       4.609 -24.106   9.824  1.00  9.600          H  
ATOM   5106 2HB  ALA A 315       3.209 -24.440  10.870  1.00  9.600          H  
ATOM   5107 3HB  ALA A 315       3.173 -24.912   9.155  1.00  9.600          H  
ATOM   5108  N   HIS A 316       4.462 -21.635   8.054  1.00  6.500          N  
ATOM   5109  CA  HIS A 316       5.005 -21.139   6.804  1.00  6.880          C  
ATOM   5110  C   HIS A 316       6.472 -20.747   6.945  1.00  6.810          C  
ATOM   5111  O   HIS A 316       7.016 -20.675   8.053  1.00  7.120          O  
ATOM   5112  CB  HIS A 316       4.168 -19.938   6.353  1.00  9.480          C  
ATOM   5113  CG  HIS A 316       4.155 -18.856   7.378  1.00  9.480          C  
ATOM   5114  ND1 HIS A 316       3.309 -18.879   8.479  1.00  9.480          N  
ATOM   5115  CD2 HIS A 316       4.889 -17.748   7.502  1.00  9.480          C  
ATOM   5116  CE1 HIS A 316       3.540 -17.820   9.220  1.00  9.480          C  
ATOM   5117  NE2 HIS A 316       4.500 -17.132   8.663  1.00  9.480          N  
ATOM   5118  H   HIS A 316       4.915 -21.362   8.915  1.00  7.800          H  
ATOM   5119  HA  HIS A 316       4.934 -21.915   6.043  1.00  8.260          H  
ATOM   5120 1HB  HIS A 316       4.568 -19.529   5.427  1.00 11.380          H  
ATOM   5121 2HB  HIS A 316       3.139 -20.251   6.166  1.00 11.380          H  
ATOM   5122  HD1 HIS A 316       2.490 -19.490   8.619  1.00 11.380          H  
ATOM   5123  HD2 HIS A 316       5.676 -17.328   6.895  1.00 11.380          H  
ATOM   5124  HE1 HIS A 316       2.984 -17.648  10.135  1.00 11.380          H  
ATOM   5125  N   ASP A 317       7.137 -20.458   5.829  1.00  6.680          N  
ATOM   5126  CA  ASP A 317       8.512 -20.010   5.967  1.00  6.880          C  
ATOM   5127  C   ASP A 317       8.520 -18.534   6.281  1.00  7.130          C  
ATOM   5128  O   ASP A 317       8.475 -17.681   5.377  1.00  7.510          O  
ATOM   5129  CB  ASP A 317       9.360 -20.271   4.724  1.00  9.550          C  
ATOM   5130  CG  ASP A 317      10.868 -19.879   4.952  1.00  9.550          C  
ATOM   5131  OD1 ASP A 317      11.173 -19.154   5.917  1.00  9.550          O  
ATOM   5132  OD2 ASP A 317      11.688 -20.324   4.176  1.00  9.550          O  
ATOM   5133  H   ASP A 317       6.701 -20.543   4.924  1.00  8.020          H  
ATOM   5134  HA  ASP A 317       8.975 -20.539   6.801  1.00  8.260          H  
ATOM   5135 1HB  ASP A 317       9.305 -21.327   4.454  1.00 11.460          H  
ATOM   5136 2HB  ASP A 317       8.972 -19.690   3.885  1.00 11.460          H  
ATOM   5137  N   VAL A 318       8.626 -18.260   7.576  1.00  7.210          N  
ATOM   5138  CA  VAL A 318       8.532 -16.918   8.132  1.00  7.550          C  
ATOM   5139  C   VAL A 318       9.531 -15.933   7.530  1.00  7.660          C  
ATOM   5140  O   VAL A 318       9.217 -14.752   7.394  1.00  8.060          O  
ATOM   5141  CB  VAL A 318       8.732 -16.956   9.673  1.00 10.430          C  
ATOM   5142  CG1 VAL A 318       7.622 -17.769  10.315  1.00 10.430          C  
ATOM   5143  CG2 VAL A 318      10.115 -17.536  10.024  1.00 10.430          C  
ATOM   5144  H   VAL A 318       8.648 -19.081   8.184  1.00  8.650          H  
ATOM   5145  HA  VAL A 318       7.532 -16.546   7.940  1.00  9.060          H  
ATOM   5146  HB  VAL A 318       8.660 -15.961  10.070  1.00 12.520          H  
ATOM   5147 1HG1 VAL A 318       7.754 -17.775  11.397  1.00 12.520          H  
ATOM   5148 2HG1 VAL A 318       6.675 -17.318  10.078  1.00 12.520          H  
ATOM   5149 3HG1 VAL A 318       7.637 -18.793   9.945  1.00 12.520          H  
ATOM   5150 1HG2 VAL A 318      10.232 -17.548  11.107  1.00 12.520          H  
ATOM   5151 2HG2 VAL A 318      10.200 -18.551   9.643  1.00 12.520          H  
ATOM   5152 3HG2 VAL A 318      10.912 -16.927   9.599  1.00 12.520          H  
ATOM   5153  N   GLU A 319      10.671 -16.401   7.021  1.00  7.550          N  
ATOM   5154  CA  GLU A 319      11.635 -15.443   6.498  1.00  7.760          C  
ATOM   5155  C   GLU A 319      11.069 -14.657   5.320  1.00  7.120          C  
ATOM   5156  O   GLU A 319      11.475 -13.518   5.077  1.00  6.970          O  
ATOM   5157  CB  GLU A 319      12.930 -16.146   6.096  1.00 10.780          C  
ATOM   5158  CG  GLU A 319      13.721 -16.719   7.279  1.00 10.780          C  
ATOM   5159  CD  GLU A 319      14.141 -15.679   8.273  1.00 10.780          C  
ATOM   5160  OE1 GLU A 319      14.539 -14.620   7.861  1.00 10.780          O  
ATOM   5161  OE2 GLU A 319      14.076 -15.947   9.447  1.00 10.780          O  
ATOM   5162  H   GLU A 319      10.904 -17.409   7.013  1.00  9.060          H  
ATOM   5163  HA  GLU A 319      11.873 -14.734   7.289  1.00  9.310          H  
ATOM   5164 1HB  GLU A 319      12.697 -16.972   5.419  1.00 12.940          H  
ATOM   5165 2HB  GLU A 319      13.572 -15.450   5.558  1.00 12.940          H  
ATOM   5166 1HG  GLU A 319      13.098 -17.459   7.785  1.00 12.940          H  
ATOM   5167 2HG  GLU A 319      14.603 -17.231   6.898  1.00 12.940          H  
ATOM   5168  N   ILE A 320      10.168 -15.270   4.560  1.00  6.940          N  
ATOM   5169  CA  ILE A 320       9.567 -14.616   3.417  1.00  6.500          C  
ATOM   5170  C   ILE A 320       8.146 -14.190   3.728  1.00  6.000          C  
ATOM   5171  O   ILE A 320       7.741 -13.075   3.406  1.00  6.220          O  
ATOM   5172  CB  ILE A 320       9.553 -15.537   2.189  1.00  9.280          C  
ATOM   5173  CG1 ILE A 320      11.009 -15.871   1.800  1.00  9.280          C  
ATOM   5174  CG2 ILE A 320       8.773 -14.836   1.013  1.00  9.280          C  
ATOM   5175  CD1 ILE A 320      11.143 -16.976   0.789  1.00  9.280          C  
ATOM   5176  H   ILE A 320       9.855 -16.214   4.807  1.00  8.330          H  
ATOM   5177  HA  ILE A 320      10.144 -13.725   3.180  1.00  7.800          H  
ATOM   5178  HB  ILE A 320       9.063 -16.474   2.446  1.00 11.130          H  
ATOM   5179 1HG1 ILE A 320      11.480 -14.972   1.403  1.00 11.130          H  
ATOM   5180 2HG1 ILE A 320      11.549 -16.175   2.698  1.00 11.130          H  
ATOM   5181 1HG2 ILE A 320       8.747 -15.477   0.142  1.00 11.130          H  
ATOM   5182 2HG2 ILE A 320       7.747 -14.621   1.305  1.00 11.130          H  
ATOM   5183 3HG2 ILE A 320       9.269 -13.900   0.758  1.00 11.130          H  
ATOM   5184 1HD1 ILE A 320      12.200 -17.148   0.586  1.00 11.130          H  
ATOM   5185 2HD1 ILE A 320      10.698 -17.890   1.194  1.00 11.130          H  
ATOM   5186 3HD1 ILE A 320      10.645 -16.710  -0.136  1.00 11.130          H  
ATOM   5187  N   TRP A 321       7.373 -15.117   4.290  1.00  5.680          N  
ATOM   5188  CA  TRP A 321       5.947 -14.927   4.486  1.00  5.560          C  
ATOM   5189  C   TRP A 321       5.427 -14.534   5.869  1.00  4.960          C  
ATOM   5190  O   TRP A 321       4.211 -14.559   6.064  1.00  4.840          O  
ATOM   5191  CB  TRP A 321       5.241 -16.195   4.024  1.00  7.830          C  
ATOM   5192  CG  TRP A 321       5.415 -16.397   2.575  1.00  7.830          C  
ATOM   5193  CD1 TRP A 321       6.228 -17.302   1.965  1.00  7.830          C  
ATOM   5194  CD2 TRP A 321       4.773 -15.656   1.517  1.00  7.830          C  
ATOM   5195  NE1 TRP A 321       6.139 -17.172   0.604  1.00  7.830          N  
ATOM   5196  CE2 TRP A 321       5.255 -16.164   0.314  1.00  7.830          C  
ATOM   5197  CE3 TRP A 321       3.847 -14.621   1.496  1.00  7.830          C  
ATOM   5198  CZ2 TRP A 321       4.846 -15.661  -0.906  1.00  7.830          C  
ATOM   5199  CZ3 TRP A 321       3.435 -14.122   0.274  1.00  7.830          C  
ATOM   5200  CH2 TRP A 321       3.921 -14.623  -0.894  1.00  7.830          C  
ATOM   5201  H   TRP A 321       7.786 -16.011   4.561  1.00  6.820          H  
ATOM   5202  HA  TRP A 321       5.650 -14.136   3.806  1.00  6.670          H  
ATOM   5203 1HB  TRP A 321       5.665 -17.056   4.537  1.00  9.400          H  
ATOM   5204 2HB  TRP A 321       4.179 -16.149   4.257  1.00  9.400          H  
ATOM   5205  HD1 TRP A 321       6.863 -18.018   2.484  1.00  9.400          H  
ATOM   5206  HE1 TRP A 321       6.645 -17.723  -0.075  1.00  9.400          H  
ATOM   5207  HE3 TRP A 321       3.456 -14.212   2.425  1.00  9.400          H  
ATOM   5208  HZ2 TRP A 321       5.224 -16.053  -1.849  1.00  9.400          H  
ATOM   5209  HZ3 TRP A 321       2.711 -13.316   0.264  1.00  9.400          H  
ATOM   5210  HH2 TRP A 321       3.575 -14.202  -1.838  1.00  9.400          H  
ATOM   5211  N   MET A 322       6.285 -14.182   6.839  1.00  4.870          N  
ATOM   5212  CA  MET A 322       5.718 -13.845   8.140  1.00  4.550          C  
ATOM   5213  C   MET A 322       4.721 -12.703   7.939  1.00  4.090          C  
ATOM   5214  O   MET A 322       5.007 -11.846   7.090  1.00  4.520          O  
ATOM   5215  CB  MET A 322       6.810 -13.460   9.145  1.00  6.500          C  
ATOM   5216  CG  MET A 322       7.584 -12.163   8.846  1.00  6.500          C  
ATOM   5217  SD  MET A 322       8.901 -11.809  10.080  1.00  6.500          S  
ATOM   5218  CE  MET A 322      10.200 -13.001   9.700  1.00  6.500          C  
ATOM   5219  H   MET A 322       7.298 -14.182   6.708  1.00  5.840          H  
ATOM   5220  HA  MET A 322       5.224 -14.725   8.485  1.00  5.460          H  
ATOM   5221 1HB  MET A 322       6.403 -13.400  10.136  1.00  7.800          H  
ATOM   5222 2HB  MET A 322       7.525 -14.240   9.164  1.00  7.800          H  
ATOM   5223 1HG  MET A 322       8.046 -12.237   7.859  1.00  7.800          H  
ATOM   5224 2HG  MET A 322       6.898 -11.315   8.831  1.00  7.800          H  
ATOM   5225 1HE  MET A 322      11.039 -12.860  10.379  1.00  7.800          H  
ATOM   5226 2HE  MET A 322       9.824 -14.002   9.812  1.00  7.800          H  
ATOM   5227 3HE  MET A 322      10.540 -12.857   8.670  1.00  7.800          H  
ATOM   5228  N   SER A 323       3.593 -12.633   8.706  1.00  3.570          N  
ATOM   5229  CA  SER A 323       3.255 -13.468   9.887  1.00  3.250          C  
ATOM   5230  C   SER A 323       1.785 -13.927  10.085  1.00  3.100          C  
ATOM   5231  O   SER A 323       0.903 -13.847   9.199  1.00  3.480          O  
ATOM   5232  CB  SER A 323       3.674 -12.706  11.133  1.00  4.680          C  
ATOM   5233  OG  SER A 323       3.637 -13.529  12.260  1.00  4.680          O  
ATOM   5234  H   SER A 323       2.950 -11.899   8.432  1.00  4.280          H  
ATOM   5235  HA  SER A 323       3.819 -14.384   9.865  1.00  3.900          H  
ATOM   5236 1HB  SER A 323       4.663 -12.293  11.008  1.00  5.610          H  
ATOM   5237 2HB  SER A 323       2.997 -11.865  11.276  1.00  5.610          H  
ATOM   5238  HG  SER A 323       4.106 -13.051  12.959  1.00  5.610          H  
ATOM   5239  N   ASN A 324       1.562 -14.444  11.302  1.00  3.030          N  
ATOM   5240  CA  ASN A 324       0.301 -14.997  11.774  1.00  3.260          C  
ATOM   5241  C   ASN A 324      -0.150 -14.478  13.158  1.00  3.740          C  
ATOM   5242  O   ASN A 324      -0.820 -15.195  13.901  1.00  4.170          O  
ATOM   5243  CB  ASN A 324       0.385 -16.515  11.766  1.00  4.470          C  
ATOM   5244  CG  ASN A 324       1.459 -17.067  12.655  1.00  4.470          C  
ATOM   5245  OD1 ASN A 324       2.344 -16.344  13.142  1.00  4.470          O  
ATOM   5246  ND2 ASN A 324       1.407 -18.362  12.873  1.00  4.470          N  
ATOM   5247  H   ASN A 324       2.353 -14.478  11.948  1.00  3.640          H  
ATOM   5248  HA  ASN A 324      -0.455 -14.704  11.061  1.00  3.910          H  
ATOM   5249 1HB  ASN A 324      -0.562 -16.930  12.104  1.00  5.370          H  
ATOM   5250 2HB  ASN A 324       0.556 -16.866  10.749  1.00  5.370          H  
ATOM   5251 1HD2 ASN A 324       2.092 -18.799  13.455  1.00  5.370          H  
ATOM   5252 2HD2 ASN A 324       0.679 -18.912  12.463  1.00  5.370          H  
ATOM   5253  N   ARG A 325       0.209 -13.234  13.493  1.00  4.110          N  
ATOM   5254  CA  ARG A 325      -0.086 -12.622  14.804  1.00  4.880          C  
ATOM   5255  C   ARG A 325      -1.047 -11.421  14.796  1.00  5.170          C  
ATOM   5256  O   ARG A 325      -0.845 -10.475  15.557  1.00  5.530          O  
ATOM   5257  CB  ARG A 325       1.210 -12.123  15.439  1.00  6.520          C  
ATOM   5258  CG  ARG A 325       1.917 -10.981  14.648  1.00  6.520          C  
ATOM   5259  CD  ARG A 325       3.161 -10.508  15.296  1.00  6.520          C  
ATOM   5260  NE  ARG A 325       3.739  -9.391  14.544  1.00  6.520          N  
ATOM   5261  CZ  ARG A 325       4.834  -8.676  14.895  1.00  6.520          C  
ATOM   5262  NH1 ARG A 325       5.516  -8.931  15.979  1.00  6.520          N  
ATOM   5263  NH2 ARG A 325       5.253  -7.682  14.152  1.00  6.520          N  
ATOM   5264  H   ARG A 325       0.745 -12.710  12.817  1.00  4.930          H  
ATOM   5265  HA  ARG A 325      -0.519 -13.395  15.440  1.00  5.860          H  
ATOM   5266 1HB  ARG A 325       1.012 -11.764  16.448  1.00  7.830          H  
ATOM   5267 2HB  ARG A 325       1.914 -12.953  15.519  1.00  7.830          H  
ATOM   5268 1HG  ARG A 325       2.183 -11.348  13.663  1.00  7.830          H  
ATOM   5269 2HG  ARG A 325       1.277 -10.112  14.534  1.00  7.830          H  
ATOM   5270 1HD  ARG A 325       2.935 -10.167  16.306  1.00  7.830          H  
ATOM   5271 2HD  ARG A 325       3.888 -11.318  15.330  1.00  7.830          H  
ATOM   5272  HE  ARG A 325       3.266  -9.122  13.692  1.00  7.830          H  
ATOM   5273 1HH1 ARG A 325       5.251  -9.675  16.602  1.00  7.830          H  
ATOM   5274 2HH1 ARG A 325       6.336  -8.331  16.172  1.00  7.830          H  
ATOM   5275 1HH2 ARG A 325       4.774  -7.423  13.300  1.00  7.830          H  
ATOM   5276 2HH2 ARG A 325       6.083  -7.166  14.477  1.00  7.830          H  
ATOM   5277  N   TYR A 326      -2.059 -11.419  13.949  1.00  5.260          N  
ATOM   5278  CA  TYR A 326      -2.907 -10.236  13.850  1.00  5.670          C  
ATOM   5279  C   TYR A 326      -4.117 -10.240  14.826  1.00  6.190          C  
ATOM   5280  O   TYR A 326      -4.731 -11.288  15.031  1.00  6.300          O  
ATOM   5281  CB  TYR A 326      -3.324 -10.115  12.403  1.00  7.770          C  
ATOM   5282  CG  TYR A 326      -2.127  -9.765  11.520  1.00  7.770          C  
ATOM   5283  CD1 TYR A 326      -1.257 -10.765  11.088  1.00  7.770          C  
ATOM   5284  CD2 TYR A 326      -1.909  -8.463  11.130  1.00  7.770          C  
ATOM   5285  CE1 TYR A 326      -0.189 -10.461  10.288  1.00  7.770          C  
ATOM   5286  CE2 TYR A 326      -0.830  -8.151  10.313  1.00  7.770          C  
ATOM   5287  CZ  TYR A 326       0.028  -9.147   9.891  1.00  7.770          C  
ATOM   5288  OH  TYR A 326       1.106  -8.839   9.060  1.00  7.770          O  
ATOM   5289  H   TYR A 326      -2.234 -12.224  13.360  1.00  6.310          H  
ATOM   5290  HA  TYR A 326      -2.251  -9.404  14.062  1.00  6.800          H  
ATOM   5291 1HB  TYR A 326      -3.744 -11.056  12.073  1.00  9.330          H  
ATOM   5292 2HB  TYR A 326      -4.083  -9.348  12.285  1.00  9.330          H  
ATOM   5293  HD1 TYR A 326      -1.416 -11.790  11.376  1.00  9.330          H  
ATOM   5294  HD2 TYR A 326      -2.587  -7.687  11.455  1.00  9.330          H  
ATOM   5295  HE1 TYR A 326       0.481 -11.249   9.955  1.00  9.330          H  
ATOM   5296  HE2 TYR A 326      -0.662  -7.122   9.998  1.00  9.330          H  
ATOM   5297  HH  TYR A 326       1.508  -9.671   8.725  1.00  9.330          H  
ATOM   5298  N   PRO A 327      -4.438  -9.082  15.470  1.00  6.720          N  
ATOM   5299  CA  PRO A 327      -5.513  -8.838  16.446  1.00  7.350          C  
ATOM   5300  C   PRO A 327      -6.976  -8.816  15.980  1.00  7.220          C  
ATOM   5301  O   PRO A 327      -7.293  -8.456  14.835  1.00  6.730          O  
ATOM   5302  CB  PRO A 327      -5.142  -7.454  16.986  1.00 11.020          C  
ATOM   5303  CG  PRO A 327      -4.397  -6.804  15.878  1.00 11.020          C  
ATOM   5304  CD  PRO A 327      -3.604  -7.890  15.238  1.00 11.020          C  
ATOM   5305  HA  PRO A 327      -5.402  -9.585  17.251  1.00  8.820          H  
ATOM   5306 1HB  PRO A 327      -6.059  -6.893  17.255  1.00 13.230          H  
ATOM   5307 2HB  PRO A 327      -4.548  -7.548  17.904  1.00 13.230          H  
ATOM   5308 1HG  PRO A 327      -5.120  -6.381  15.187  1.00 13.230          H  
ATOM   5309 2HG  PRO A 327      -3.776  -5.980  16.261  1.00 13.230          H  
ATOM   5310 1HD  PRO A 327      -3.500  -7.655  14.176  1.00 13.230          H  
ATOM   5311 2HD  PRO A 327      -2.628  -7.997  15.752  1.00 13.230          H  
ATOM   5312  N   LEU A 328      -7.847  -9.140  16.947  1.00  7.750          N  
ATOM   5313  CA  LEU A 328      -9.310  -9.110  16.882  1.00  7.800          C  
ATOM   5314  C   LEU A 328      -9.940  -7.735  16.665  1.00  7.850          C  
ATOM   5315  O   LEU A 328     -11.014  -7.649  16.090  1.00  7.680          O  
ATOM   5316  CB  LEU A 328      -9.901  -9.738  18.133  1.00 10.900          C  
ATOM   5317  CG  LEU A 328     -11.446  -9.915  18.190  1.00 10.900          C  
ATOM   5318  CD1 LEU A 328     -11.965 -10.831  17.058  1.00 10.900          C  
ATOM   5319  CD2 LEU A 328     -11.747 -10.473  19.517  1.00 10.900          C  
ATOM   5320  H   LEU A 328      -7.451  -9.437  17.831  1.00  9.300          H  
ATOM   5321  HA  LEU A 328      -9.586  -9.729  16.028  1.00  9.360          H  
ATOM   5322 1HB  LEU A 328      -9.462 -10.725  18.256  1.00 13.080          H  
ATOM   5323 2HB  LEU A 328      -9.607  -9.135  18.991  1.00 13.080          H  
ATOM   5324  HG  LEU A 328     -11.945  -8.959  18.076  1.00 13.080          H  
ATOM   5325 1HD1 LEU A 328     -13.043 -10.938  17.152  1.00 13.080          H  
ATOM   5326 2HD1 LEU A 328     -11.743 -10.395  16.090  1.00 13.080          H  
ATOM   5327 3HD1 LEU A 328     -11.497 -11.810  17.135  1.00 13.080          H  
ATOM   5328 1HD2 LEU A 328     -12.794 -10.641  19.646  1.00 13.080          H  
ATOM   5329 2HD2 LEU A 328     -11.223 -11.400  19.646  1.00 13.080          H  
ATOM   5330 3HD2 LEU A 328     -11.405  -9.771  20.243  1.00 13.080          H  
ATOM   5331  N   PHE A 329      -9.401  -6.676  17.273  1.00  8.270          N  
ATOM   5332  CA  PHE A 329      -9.988  -5.347  17.053  1.00  8.480          C  
ATOM   5333  C   PHE A 329      -8.965  -4.279  17.383  1.00  8.740          C  
ATOM   5334  O   PHE A 329      -7.994  -4.562  18.091  1.00  9.080          O  
ATOM   5335  CB  PHE A 329     -11.259  -5.179  17.864  1.00 11.790          C  
ATOM   5336  CG  PHE A 329     -11.097  -5.103  19.342  1.00 11.790          C  
ATOM   5337  CD1 PHE A 329     -11.207  -3.892  19.982  1.00 11.790          C  
ATOM   5338  CD2 PHE A 329     -10.809  -6.224  20.094  1.00 11.790          C  
ATOM   5339  CE1 PHE A 329     -11.058  -3.792  21.336  1.00 11.790          C  
ATOM   5340  CE2 PHE A 329     -10.648  -6.124  21.442  1.00 11.790          C  
ATOM   5341  CZ  PHE A 329     -10.778  -4.912  22.069  1.00 11.790          C  
ATOM   5342  H   PHE A 329      -8.550  -6.769  17.808  1.00  9.920          H  
ATOM   5343  HA  PHE A 329     -10.246  -5.245  15.994  1.00 10.180          H  
ATOM   5344 1HB  PHE A 329     -11.783  -4.282  17.526  1.00 14.150          H  
ATOM   5345 2HB  PHE A 329     -11.878  -6.001  17.649  1.00 14.150          H  
ATOM   5346  HD1 PHE A 329     -11.434  -3.016  19.402  1.00 14.150          H  
ATOM   5347  HD2 PHE A 329     -10.710  -7.188  19.608  1.00 14.150          H  
ATOM   5348  HE1 PHE A 329     -11.161  -2.828  21.828  1.00 14.150          H  
ATOM   5349  HE2 PHE A 329     -10.411  -7.004  22.023  1.00 14.150          H  
ATOM   5350  HZ  PHE A 329     -10.652  -4.842  23.149  1.00 14.150          H  
ATOM   5351  N   GLN A 330      -9.191  -3.049  16.902  1.00  8.730          N  
ATOM   5352  CA  GLN A 330      -8.298  -1.908  17.178  1.00  9.160          C  
ATOM   5353  C   GLN A 330      -6.837  -2.286  16.962  1.00  8.910          C  
ATOM   5354  O   GLN A 330      -5.991  -2.097  17.837  1.00  9.380          O  
ATOM   5355  CB  GLN A 330      -8.518  -1.336  18.583  1.00 12.650          C  
ATOM   5356  CG  GLN A 330      -9.882  -0.651  18.787  1.00 12.650          C  
ATOM   5357  CD  GLN A 330     -10.012   0.710  18.063  1.00 12.650          C  
ATOM   5358  OE1 GLN A 330      -9.115   1.143  17.317  1.00 12.650          O  
ATOM   5359  NE2 GLN A 330     -11.141   1.381  18.288  1.00 12.650          N  
ATOM   5360  H   GLN A 330     -10.029  -2.885  16.332  1.00 10.480          H  
ATOM   5361  HA  GLN A 330      -8.519  -1.124  16.467  1.00 10.990          H  
ATOM   5362 1HB  GLN A 330      -8.431  -2.139  19.317  1.00 15.180          H  
ATOM   5363 2HB  GLN A 330      -7.738  -0.609  18.800  1.00 15.180          H  
ATOM   5364 1HG  GLN A 330     -10.639  -1.294  18.358  1.00 15.180          H  
ATOM   5365 2HG  GLN A 330     -10.061  -0.508  19.851  1.00 15.180          H  
ATOM   5366 1HE2 GLN A 330     -11.294   2.270  17.853  1.00 15.180          H  
ATOM   5367 2HE2 GLN A 330     -11.839   0.999  18.898  1.00 15.180          H  
ATOM   5368  N   GLY A 331      -6.557  -2.861  15.800  1.00  8.290          N  
ATOM   5369  CA  GLY A 331      -5.212  -3.330  15.504  1.00  8.150          C  
ATOM   5370  C   GLY A 331      -4.393  -2.276  14.815  1.00  7.840          C  
ATOM   5371  O   GLY A 331      -4.920  -1.238  14.432  1.00  7.800          O  
ATOM   5372  H   GLY A 331      -7.320  -2.908  15.119  1.00  9.950          H  
ATOM   5373 1HA  GLY A 331      -4.723  -3.636  16.429  1.00  9.780          H  
ATOM   5374 2HA  GLY A 331      -5.280  -4.199  14.866  1.00  9.780          H  
ATOM   5375  N   LYS A 332      -3.116  -2.560  14.566  1.00  7.780          N  
ATOM   5376  CA  LYS A 332      -2.280  -1.599  13.862  1.00  7.620          C  
ATOM   5377  C   LYS A 332      -1.449  -2.239  12.762  1.00  7.180          C  
ATOM   5378  O   LYS A 332      -1.071  -3.417  12.850  1.00  7.180          O  
ATOM   5379  CB  LYS A 332      -1.388  -0.851  14.844  1.00 10.730          C  
ATOM   5380  CG  LYS A 332      -2.158   0.013  15.837  1.00 10.730          C  
ATOM   5381  CD  LYS A 332      -1.244   0.823  16.729  1.00 10.730          C  
ATOM   5382  CE  LYS A 332      -2.058   1.676  17.697  1.00 10.730          C  
ATOM   5383  NZ  LYS A 332      -1.192   2.486  18.602  1.00 10.730          N  
ATOM   5384  H   LYS A 332      -2.701  -3.419  14.896  1.00  9.340          H  
ATOM   5385  HA  LYS A 332      -2.926  -0.880  13.381  1.00  9.140          H  
ATOM   5386 1HB  LYS A 332      -0.761  -1.552  15.391  1.00 12.880          H  
ATOM   5387 2HB  LYS A 332      -0.746  -0.200  14.284  1.00 12.880          H  
ATOM   5388 1HG  LYS A 332      -2.812   0.689  15.280  1.00 12.880          H  
ATOM   5389 2HG  LYS A 332      -2.777  -0.619  16.467  1.00 12.880          H  
ATOM   5390 1HD  LYS A 332      -0.594   0.155  17.294  1.00 12.880          H  
ATOM   5391 2HD  LYS A 332      -0.627   1.477  16.116  1.00 12.880          H  
ATOM   5392 1HE  LYS A 332      -2.693   2.347  17.124  1.00 12.880          H  
ATOM   5393 2HE  LYS A 332      -2.691   1.024  18.300  1.00 12.880          H  
ATOM   5394 1HZ  LYS A 332      -1.773   3.034  19.221  1.00 12.880          H  
ATOM   5395 2HZ  LYS A 332      -0.604   1.873  19.148  1.00 12.880          H  
ATOM   5396 3HZ  LYS A 332      -0.616   3.103  18.052  1.00 12.880          H  
ATOM   5397  N   CYS A 333      -1.174  -1.462  11.720  1.00  7.000          N  
ATOM   5398  CA  CYS A 333      -0.319  -1.933  10.633  1.00  6.760          C  
ATOM   5399  C   CYS A 333       1.072  -1.398  10.794  1.00  6.800          C  
ATOM   5400  O   CYS A 333       1.292  -0.183  10.743  1.00  7.200          O  
ATOM   5401  CB  CYS A 333      -0.794  -1.561   9.237  1.00  9.560          C  
ATOM   5402  SG  CYS A 333       0.303  -2.182   7.998  1.00  9.560          S  
ATOM   5403  H   CYS A 333      -1.520  -0.500  11.762  1.00  8.400          H  
ATOM   5404  HA  CYS A 333      -0.267  -3.019  10.681  1.00  8.110          H  
ATOM   5405 1HB  CYS A 333      -1.742  -1.998   9.035  1.00 11.470          H  
ATOM   5406 2HB  CYS A 333      -0.867  -0.486   9.130  1.00 11.470          H  
ATOM   5407  HG  CYS A 333      -0.363  -1.717   6.943  1.00 11.470          H  
ATOM   5408  N   ALA A 334       1.991  -2.325  11.018  1.00  6.830          N  
ATOM   5409  CA  ALA A 334       3.393  -2.068  11.270  1.00  6.810          C  
ATOM   5410  C   ALA A 334       4.199  -3.304  10.984  1.00  6.970          C  
ATOM   5411  O   ALA A 334       3.660  -4.413  11.034  1.00  7.320          O  
ATOM   5412  CB  ALA A 334       3.616  -1.699  12.712  1.00  9.540          C  
ATOM   5413  H   ALA A 334       1.683  -3.289  11.029  1.00  8.200          H  
ATOM   5414  HA  ALA A 334       3.726  -1.261  10.618  1.00  8.170          H  
ATOM   5415 1HB  ALA A 334       4.677  -1.508  12.881  1.00 11.450          H  
ATOM   5416 2HB  ALA A 334       3.067  -0.851  12.931  1.00 11.450          H  
ATOM   5417 3HB  ALA A 334       3.288  -2.518  13.350  1.00 11.450          H  
ATOM   5418  N   THR A 335       5.492  -3.126  10.765  1.00  6.930          N  
ATOM   5419  CA  THR A 335       6.404  -4.243  10.623  1.00  7.260          C  
ATOM   5420  C   THR A 335       7.530  -4.039  11.612  1.00  7.420          C  
ATOM   5421  O   THR A 335       7.701  -2.939  12.143  1.00  7.260          O  
ATOM   5422  CB  THR A 335       6.985  -4.334   9.204  1.00 10.030          C  
ATOM   5423  OG1 THR A 335       7.862  -3.224   8.967  1.00 10.030          O  
ATOM   5424  CG2 THR A 335       5.857  -4.279   8.218  1.00 10.030          C  
ATOM   5425  H   THR A 335       5.863  -2.190  10.708  1.00  8.320          H  
ATOM   5426  HA  THR A 335       5.892  -5.169  10.872  1.00  8.710          H  
ATOM   5427  HB  THR A 335       7.527  -5.267   9.082  1.00 12.040          H  
ATOM   5428  HG1 THR A 335       8.680  -3.366   9.472  1.00 12.040          H  
ATOM   5429 1HG2 THR A 335       6.240  -4.350   7.219  1.00 12.040          H  
ATOM   5430 2HG2 THR A 335       5.183  -5.098   8.404  1.00 12.040          H  
ATOM   5431 3HG2 THR A 335       5.319  -3.344   8.323  1.00 12.040          H  
ATOM   5432  N   GLU A 336       8.335  -5.067  11.813  1.00  7.970          N  
ATOM   5433  CA  GLU A 336       9.481  -4.968  12.707  1.00  8.310          C  
ATOM   5434  C   GLU A 336      10.618  -4.206  12.058  1.00  8.270          C  
ATOM   5435  O   GLU A 336      10.792  -4.261  10.835  1.00  8.210          O  
ATOM   5436  CB  GLU A 336       9.986  -6.360  13.100  1.00 11.500          C  
ATOM   5437  CG  GLU A 336       9.007  -7.186  13.901  1.00 11.500          C  
ATOM   5438  CD  GLU A 336       8.769  -6.613  15.267  1.00 11.500          C  
ATOM   5439  OE1 GLU A 336       9.693  -6.069  15.828  1.00 11.500          O  
ATOM   5440  OE2 GLU A 336       7.661  -6.717  15.753  1.00 11.500          O  
ATOM   5441  H   GLU A 336       8.124  -5.942  11.352  1.00  9.560          H  
ATOM   5442  HA  GLU A 336       9.178  -4.432  13.610  1.00  9.970          H  
ATOM   5443 1HB  GLU A 336      10.233  -6.920  12.201  1.00 13.800          H  
ATOM   5444 2HB  GLU A 336      10.902  -6.264  13.683  1.00 13.800          H  
ATOM   5445 1HG  GLU A 336       8.063  -7.234  13.364  1.00 13.800          H  
ATOM   5446 2HG  GLU A 336       9.391  -8.201  13.996  1.00 13.800          H  
ATOM   5447  N   HIS A 337      11.450  -3.578  12.881  1.00  8.540          N  
ATOM   5448  CA  HIS A 337      12.603  -2.872  12.356  1.00  8.740          C  
ATOM   5449  C   HIS A 337      13.675  -3.834  11.887  1.00  8.560          C  
ATOM   5450  O   HIS A 337      14.428  -3.509  10.979  1.00  8.670          O  
ATOM   5451  CB  HIS A 337      13.161  -1.902  13.363  1.00 12.160          C  
ATOM   5452  CG  HIS A 337      12.258  -0.758  13.605  1.00 12.160          C  
ATOM   5453  ND1 HIS A 337      11.174  -0.841  14.451  1.00 12.160          N  
ATOM   5454  CD2 HIS A 337      12.265   0.510  13.123  1.00 12.160          C  
ATOM   5455  CE1 HIS A 337      10.556   0.328  14.481  1.00 12.160          C  
ATOM   5456  NE2 HIS A 337      11.201   1.160  13.689  1.00 12.160          N  
ATOM   5457  H   HIS A 337      11.253  -3.540  13.877  1.00 10.250          H  
ATOM   5458  HA  HIS A 337      12.289  -2.281  11.500  1.00 10.490          H  
ATOM   5459 1HB  HIS A 337      13.368  -2.407  14.307  1.00 14.590          H  
ATOM   5460 2HB  HIS A 337      14.100  -1.514  12.975  1.00 14.590          H  
ATOM   5461  HD2 HIS A 337      12.986   0.938  12.426  1.00 14.590          H  
ATOM   5462  HE1 HIS A 337       9.669   0.566  15.068  1.00 14.590          H  
ATOM   5463  HE2 HIS A 337      10.957   2.133  13.529  1.00 14.590          H  
ATOM   5464  N   ASP A 338      13.722  -5.052  12.443  1.00  8.500          N  
ATOM   5465  CA  ASP A 338      14.696  -6.035  11.970  1.00  8.610          C  
ATOM   5466  C   ASP A 338      14.451  -6.309  10.483  1.00  8.670          C  
ATOM   5467  O   ASP A 338      15.392  -6.560   9.717  1.00  8.930          O  
ATOM   5468  CB  ASP A 338      14.590  -7.341  12.754  1.00 12.010          C  
ATOM   5469  CG  ASP A 338      15.125  -7.260  14.194  1.00 12.010          C  
ATOM   5470  OD1 ASP A 338      15.823  -6.324  14.537  1.00 12.010          O  
ATOM   5471  OD2 ASP A 338      14.823  -8.154  14.937  1.00 12.010          O  
ATOM   5472  H   ASP A 338      13.112  -5.279  13.217  1.00 10.200          H  
ATOM   5473  HA  ASP A 338      15.700  -5.626  12.090  1.00 10.330          H  
ATOM   5474 1HB  ASP A 338      13.543  -7.650  12.792  1.00 14.410          H  
ATOM   5475 2HB  ASP A 338      15.135  -8.123  12.224  1.00 14.410          H  
ATOM   5476  N   ILE A 339      13.169  -6.285  10.080  1.00  8.650          N  
ATOM   5477  CA  ILE A 339      12.790  -6.478   8.691  1.00  8.970          C  
ATOM   5478  C   ILE A 339      13.284  -5.297   7.898  1.00  9.300          C  
ATOM   5479  O   ILE A 339      13.919  -5.474   6.865  1.00  9.590          O  
ATOM   5480  CB  ILE A 339      11.262  -6.581   8.499  1.00 12.430          C  
ATOM   5481  CG1 ILE A 339      10.720  -7.873   9.147  1.00 12.430          C  
ATOM   5482  CG2 ILE A 339      10.911  -6.491   7.001  1.00 12.430          C  
ATOM   5483  CD1 ILE A 339       9.187  -7.909   9.276  1.00 12.430          C  
ATOM   5484  H   ILE A 339      12.441  -6.106  10.762  1.00 10.380          H  
ATOM   5485  HA  ILE A 339      13.264  -7.382   8.312  1.00 10.760          H  
ATOM   5486  HB  ILE A 339      10.785  -5.756   8.994  1.00 14.920          H  
ATOM   5487 1HG1 ILE A 339      11.036  -8.728   8.551  1.00 14.920          H  
ATOM   5488 2HG1 ILE A 339      11.149  -7.970  10.141  1.00 14.920          H  
ATOM   5489 1HG2 ILE A 339       9.847  -6.527   6.886  1.00 14.920          H  
ATOM   5490 2HG2 ILE A 339      11.262  -5.564   6.579  1.00 14.920          H  
ATOM   5491 3HG2 ILE A 339      11.363  -7.322   6.458  1.00 14.920          H  
ATOM   5492 1HD1 ILE A 339       8.884  -8.836   9.748  1.00 14.920          H  
ATOM   5493 2HD1 ILE A 339       8.860  -7.084   9.883  1.00 14.920          H  
ATOM   5494 3HD1 ILE A 339       8.713  -7.846   8.301  1.00 14.920          H  
ATOM   5495  N   VAL A 340      13.014  -4.091   8.395  1.00  9.430          N  
ATOM   5496  CA  VAL A 340      13.406  -2.868   7.704  1.00  9.920          C  
ATOM   5497  C   VAL A 340      14.921  -2.829   7.499  1.00  9.970          C  
ATOM   5498  O   VAL A 340      15.395  -2.407   6.443  1.00 10.340          O  
ATOM   5499  CB  VAL A 340      12.949  -1.628   8.500  1.00 13.690          C  
ATOM   5500  CG1 VAL A 340      13.517  -0.360   7.895  1.00 13.690          C  
ATOM   5501  CG2 VAL A 340      11.413  -1.578   8.538  1.00 13.690          C  
ATOM   5502  H   VAL A 340      12.466  -4.043   9.262  1.00 11.320          H  
ATOM   5503  HA  VAL A 340      12.918  -2.855   6.727  1.00 11.900          H  
ATOM   5504  HB  VAL A 340      13.342  -1.696   9.504  1.00 16.430          H  
ATOM   5505 1HG1 VAL A 340      13.205   0.495   8.489  1.00 16.430          H  
ATOM   5506 2HG1 VAL A 340      14.589  -0.404   7.884  1.00 16.430          H  
ATOM   5507 3HG1 VAL A 340      13.155  -0.249   6.874  1.00 16.430          H  
ATOM   5508 1HG2 VAL A 340      11.091  -0.717   9.118  1.00 16.430          H  
ATOM   5509 2HG2 VAL A 340      11.026  -1.501   7.521  1.00 16.430          H  
ATOM   5510 3HG2 VAL A 340      11.027  -2.486   8.999  1.00 16.430          H  
ATOM   5511  N   ASN A 341      15.671  -3.206   8.533  1.00  9.770          N  
ATOM   5512  CA  ASN A 341      17.123  -3.247   8.503  1.00  9.970          C  
ATOM   5513  C   ASN A 341      17.636  -4.238   7.450  1.00  9.960          C  
ATOM   5514  O   ASN A 341      18.474  -3.866   6.615  1.00 10.290          O  
ATOM   5515  CB  ASN A 341      17.648  -3.568   9.894  1.00 13.880          C  
ATOM   5516  CG  ASN A 341      19.137  -3.553   9.995  1.00 13.880          C  
ATOM   5517  OD1 ASN A 341      19.767  -4.605   9.829  1.00 13.880          O  
ATOM   5518  ND2 ASN A 341      19.715  -2.417  10.288  1.00 13.880          N  
ATOM   5519  H   ASN A 341      15.198  -3.489   9.384  1.00 11.720          H  
ATOM   5520  HA  ASN A 341      17.491  -2.267   8.218  1.00 11.960          H  
ATOM   5521 1HB  ASN A 341      17.241  -2.842  10.602  1.00 16.650          H  
ATOM   5522 2HB  ASN A 341      17.283  -4.550  10.196  1.00 16.650          H  
ATOM   5523 1HD2 ASN A 341      20.709  -2.370  10.377  1.00 16.650          H  
ATOM   5524 2HD2 ASN A 341      19.157  -1.581  10.458  1.00 16.650          H  
ATOM   5525  N   TRP A 342      17.137  -5.490   7.461  1.00  9.750          N  
ATOM   5526  CA  TRP A 342      17.585  -6.468   6.472  1.00  9.950          C  
ATOM   5527  C   TRP A 342      17.252  -5.983   5.080  1.00 10.190          C  
ATOM   5528  O   TRP A 342      18.081  -6.058   4.166  1.00 10.450          O  
ATOM   5529  CB  TRP A 342      16.930  -7.837   6.653  1.00 13.850          C  
ATOM   5530  CG  TRP A 342      17.433  -8.857   5.631  1.00 13.850          C  
ATOM   5531  CD1 TRP A 342      18.519  -9.658   5.790  1.00 13.850          C  
ATOM   5532  CD2 TRP A 342      16.902  -9.171   4.297  1.00 13.850          C  
ATOM   5533  NE1 TRP A 342      18.704 -10.437   4.676  1.00 13.850          N  
ATOM   5534  CE2 TRP A 342      17.725 -10.150   3.756  1.00 13.850          C  
ATOM   5535  CE3 TRP A 342      15.818  -8.704   3.543  1.00 13.850          C  
ATOM   5536  CZ2 TRP A 342      17.507 -10.674   2.492  1.00 13.850          C  
ATOM   5537  CZ3 TRP A 342      15.604  -9.223   2.277  1.00 13.850          C  
ATOM   5538  CH2 TRP A 342      16.422 -10.182   1.766  1.00 13.850          C  
ATOM   5539  H   TRP A 342      16.453  -5.765   8.177  1.00 11.700          H  
ATOM   5540  HA  TRP A 342      18.664  -6.577   6.554  1.00 11.940          H  
ATOM   5541 1HB  TRP A 342      17.137  -8.209   7.656  1.00 16.620          H  
ATOM   5542 2HB  TRP A 342      15.846  -7.741   6.557  1.00 16.620          H  
ATOM   5543  HD1 TRP A 342      19.154  -9.676   6.674  1.00 16.620          H  
ATOM   5544  HE1 TRP A 342      19.443 -11.113   4.553  1.00 16.620          H  
ATOM   5545  HE3 TRP A 342      15.163  -7.952   3.943  1.00 16.620          H  
ATOM   5546  HZ2 TRP A 342      18.152 -11.440   2.062  1.00 16.620          H  
ATOM   5547  HZ3 TRP A 342      14.765  -8.849   1.698  1.00 16.620          H  
ATOM   5548  HH2 TRP A 342      16.228 -10.569   0.765  1.00 16.620          H  
ATOM   5549  N   MET A 343      16.015  -5.507   4.920  1.00 10.270          N  
ATOM   5550  CA  MET A 343      15.532  -5.034   3.650  1.00 10.730          C  
ATOM   5551  C   MET A 343      16.371  -3.898   3.139  1.00 10.860          C  
ATOM   5552  O   MET A 343      16.741  -3.915   1.971  1.00 11.350          O  
ATOM   5553  CB  MET A 343      14.087  -4.607   3.811  1.00 14.840          C  
ATOM   5554  CG  MET A 343      13.097  -5.749   3.976  1.00 14.840          C  
ATOM   5555  SD  MET A 343      12.818  -6.678   2.533  1.00 14.840          S  
ATOM   5556  CE  MET A 343      11.906  -5.502   1.569  1.00 14.840          C  
ATOM   5557  H   MET A 343      15.377  -5.482   5.716  1.00 12.320          H  
ATOM   5558  HA  MET A 343      15.593  -5.843   2.928  1.00 12.880          H  
ATOM   5559 1HB  MET A 343      14.006  -3.992   4.704  1.00 17.810          H  
ATOM   5560 2HB  MET A 343      13.802  -3.986   2.991  1.00 17.810          H  
ATOM   5561 1HG  MET A 343      13.476  -6.433   4.721  1.00 17.810          H  
ATOM   5562 2HG  MET A 343      12.174  -5.389   4.321  1.00 17.810          H  
ATOM   5563 1HE  MET A 343      11.641  -5.964   0.632  1.00 17.810          H  
ATOM   5564 2HE  MET A 343      11.000  -5.212   2.101  1.00 17.810          H  
ATOM   5565 3HE  MET A 343      12.498  -4.630   1.377  1.00 17.810          H  
ATOM   5566  N   ARG A 344      16.708  -2.917   3.978  1.00 10.550          N  
ATOM   5567  CA  ARG A 344      17.533  -1.819   3.512  1.00 10.780          C  
ATOM   5568  C   ARG A 344      18.891  -2.294   3.024  1.00 10.970          C  
ATOM   5569  O   ARG A 344      19.384  -1.834   1.999  1.00 11.380          O  
ATOM   5570  CB  ARG A 344      17.722  -0.767   4.585  1.00 15.000          C  
ATOM   5571  CG  ARG A 344      18.528   0.445   4.133  1.00 15.000          C  
ATOM   5572  CD  ARG A 344      18.691   1.411   5.214  1.00 15.000          C  
ATOM   5573  NE  ARG A 344      19.502   2.541   4.809  1.00 15.000          N  
ATOM   5574  CZ  ARG A 344      20.858   2.575   4.822  1.00 15.000          C  
ATOM   5575  NH1 ARG A 344      21.553   1.526   5.217  1.00 15.000          N  
ATOM   5576  NH2 ARG A 344      21.500   3.666   4.437  1.00 15.000          N  
ATOM   5577  H   ARG A 344      16.355  -2.905   4.942  1.00 12.660          H  
ATOM   5578  HA  ARG A 344      17.035  -1.362   2.674  1.00 12.940          H  
ATOM   5579 1HB  ARG A 344      16.746  -0.416   4.919  1.00 18.000          H  
ATOM   5580 2HB  ARG A 344      18.220  -1.214   5.449  1.00 18.000          H  
ATOM   5581 1HG  ARG A 344      19.513   0.136   3.794  1.00 18.000          H  
ATOM   5582 2HG  ARG A 344      18.005   0.938   3.311  1.00 18.000          H  
ATOM   5583 1HD  ARG A 344      17.707   1.788   5.506  1.00 18.000          H  
ATOM   5584 2HD  ARG A 344      19.155   0.928   6.064  1.00 18.000          H  
ATOM   5585  HE  ARG A 344      19.012   3.370   4.514  1.00 18.000          H  
ATOM   5586 1HH1 ARG A 344      21.084   0.686   5.516  1.00 18.000          H  
ATOM   5587 2HH1 ARG A 344      22.563   1.563   5.227  1.00 18.000          H  
ATOM   5588 1HH2 ARG A 344      20.990   4.480   4.134  1.00 18.000          H  
ATOM   5589 2HH2 ARG A 344      22.510   3.688   4.451  1.00 18.000          H  
ATOM   5590  N   SER A 345      19.514  -3.210   3.761  1.00 10.820          N  
ATOM   5591  CA  SER A 345      20.813  -3.715   3.348  1.00 11.190          C  
ATOM   5592  C   SER A 345      20.729  -4.426   1.994  1.00 11.510          C  
ATOM   5593  O   SER A 345      21.549  -4.196   1.100  1.00 11.910          O  
ATOM   5594  CB  SER A 345      21.349  -4.669   4.400  1.00 15.520          C  
ATOM   5595  OG  SER A 345      22.608  -5.174   4.040  1.00 15.520          O  
ATOM   5596  H   SER A 345      19.094  -3.536   4.638  1.00 12.980          H  
ATOM   5597  HA  SER A 345      21.496  -2.873   3.254  1.00 13.430          H  
ATOM   5598 1HB  SER A 345      21.417  -4.150   5.355  1.00 18.620          H  
ATOM   5599 2HB  SER A 345      20.646  -5.492   4.530  1.00 18.620          H  
ATOM   5600  HG  SER A 345      22.863  -5.764   4.749  1.00 18.620          H  
ATOM   5601  N   PHE A 346      19.724  -5.296   1.846  1.00 11.500          N  
ATOM   5602  CA  PHE A 346      19.525  -6.076   0.631  1.00 11.970          C  
ATOM   5603  C   PHE A 346      19.149  -5.187  -0.574  1.00 12.000          C  
ATOM   5604  O   PHE A 346      19.688  -5.347  -1.674  1.00 12.630          O  
ATOM   5605  CB  PHE A 346      18.444  -7.122   0.872  1.00 16.570          C  
ATOM   5606  CG  PHE A 346      18.323  -8.133  -0.207  1.00 16.570          C  
ATOM   5607  CD1 PHE A 346      19.160  -9.232  -0.212  1.00 16.570          C  
ATOM   5608  CD2 PHE A 346      17.413  -8.007  -1.202  1.00 16.570          C  
ATOM   5609  CE1 PHE A 346      19.060 -10.183  -1.194  1.00 16.570          C  
ATOM   5610  CE2 PHE A 346      17.297  -8.942  -2.189  1.00 16.570          C  
ATOM   5611  CZ  PHE A 346      18.121 -10.039  -2.187  1.00 16.570          C  
ATOM   5612  H   PHE A 346      19.087  -5.448   2.635  1.00 13.800          H  
ATOM   5613  HA  PHE A 346      20.458  -6.586   0.399  1.00 14.360          H  
ATOM   5614 1HB  PHE A 346      18.644  -7.640   1.813  1.00 19.880          H  
ATOM   5615 2HB  PHE A 346      17.480  -6.622   0.987  1.00 19.880          H  
ATOM   5616  HD1 PHE A 346      19.899  -9.342   0.584  1.00 19.880          H  
ATOM   5617  HD2 PHE A 346      16.787  -7.155  -1.205  1.00 19.880          H  
ATOM   5618  HE1 PHE A 346      19.722 -11.050  -1.187  1.00 19.880          H  
ATOM   5619  HE2 PHE A 346      16.552  -8.814  -2.976  1.00 19.880          H  
ATOM   5620  HZ  PHE A 346      18.034 -10.787  -2.971  1.00 19.880          H  
ATOM   5621  N   TYR A 347      18.194  -4.272  -0.365  1.00 11.490          N  
ATOM   5622  CA  TYR A 347      17.681  -3.359  -1.377  1.00 11.660          C  
ATOM   5623  C   TYR A 347      18.131  -1.915  -1.053  1.00 11.550          C  
ATOM   5624  O   TYR A 347      17.334  -1.172  -0.470  1.00 11.530          O  
ATOM   5625  CB  TYR A 347      16.140  -3.349  -1.378  1.00 16.260          C  
ATOM   5626  CG  TYR A 347      15.417  -4.640  -1.652  1.00 16.260          C  
ATOM   5627  CD1 TYR A 347      14.887  -5.377  -0.597  1.00 16.260          C  
ATOM   5628  CD2 TYR A 347      15.258  -5.085  -2.948  1.00 16.260          C  
ATOM   5629  CE1 TYR A 347      14.205  -6.551  -0.856  1.00 16.260          C  
ATOM   5630  CE2 TYR A 347      14.575  -6.259  -3.196  1.00 16.260          C  
ATOM   5631  CZ  TYR A 347      14.049  -6.986  -2.153  1.00 16.260          C  
ATOM   5632  OH  TYR A 347      13.372  -8.160  -2.401  1.00 16.260          O  
ATOM   5633  H   TYR A 347      17.789  -4.202   0.564  1.00 13.790          H  
ATOM   5634  HA  TYR A 347      18.033  -3.683  -2.346  1.00 13.990          H  
ATOM   5635 1HB  TYR A 347      15.815  -3.012  -0.417  1.00 19.510          H  
ATOM   5636 2HB  TYR A 347      15.787  -2.622  -2.098  1.00 19.510          H  
ATOM   5637  HD1 TYR A 347      15.011  -5.030   0.429  1.00 19.510          H  
ATOM   5638  HD2 TYR A 347      15.669  -4.509  -3.774  1.00 19.510          H  
ATOM   5639  HE1 TYR A 347      13.795  -7.136  -0.050  1.00 19.510          H  
ATOM   5640  HE2 TYR A 347      14.450  -6.610  -4.221  1.00 19.510          H  
ATOM   5641  HH  TYR A 347      13.014  -8.504  -1.576  1.00 19.510          H  
ATOM   5642  N   PRO A 348      19.307  -1.430  -1.528  1.00 11.670          N  
ATOM   5643  CA  PRO A 348      19.926  -0.161  -1.125  1.00 11.810          C  
ATOM   5644  C   PRO A 348      19.051   1.054  -1.448  1.00 11.890          C  
ATOM   5645  O   PRO A 348      19.187   2.114  -0.827  1.00 11.920          O  
ATOM   5646  CB  PRO A 348      21.232  -0.147  -1.946  1.00 17.710          C  
ATOM   5647  CG  PRO A 348      20.991  -1.089  -3.106  1.00 17.710          C  
ATOM   5648  CD  PRO A 348      20.068  -2.168  -2.558  1.00 17.710          C  
ATOM   5649  HA  PRO A 348      20.146  -0.200  -0.053  1.00 14.170          H  
ATOM   5650 1HB  PRO A 348      21.462   0.878  -2.271  1.00 21.260          H  
ATOM   5651 2HB  PRO A 348      22.066  -0.473  -1.303  1.00 21.260          H  
ATOM   5652 1HG  PRO A 348      20.561  -0.541  -3.960  1.00 21.260          H  
ATOM   5653 2HG  PRO A 348      21.951  -1.504  -3.454  1.00 21.260          H  
ATOM   5654 1HD  PRO A 348      19.435  -2.504  -3.384  1.00 21.260          H  
ATOM   5655 2HD  PRO A 348      20.641  -2.996  -2.100  1.00 21.260          H  
ATOM   5656  N   GLN A 349      18.122   0.893  -2.384  1.00 12.060          N  
ATOM   5657  CA  GLN A 349      17.187   1.941  -2.771  1.00 12.310          C  
ATOM   5658  C   GLN A 349      16.357   2.441  -1.584  1.00 11.980          C  
ATOM   5659  O   GLN A 349      15.863   3.568  -1.596  1.00 12.130          O  
ATOM   5660  CB  GLN A 349      16.242   1.419  -3.846  1.00 17.130          C  
ATOM   5661  CG  GLN A 349      15.315   0.328  -3.342  1.00 17.130          C  
ATOM   5662  CD  GLN A 349      14.424  -0.218  -4.392  1.00 17.130          C  
ATOM   5663  OE1 GLN A 349      13.340   0.331  -4.657  1.00 17.130          O  
ATOM   5664  NE2 GLN A 349      14.839  -1.311  -5.023  1.00 17.130          N  
ATOM   5665  H   GLN A 349      18.063   0.009  -2.861  1.00 14.470          H  
ATOM   5666  HA  GLN A 349      17.756   2.781  -3.167  1.00 14.770          H  
ATOM   5667 1HB  GLN A 349      15.633   2.237  -4.230  1.00 20.560          H  
ATOM   5668 2HB  GLN A 349      16.822   1.017  -4.676  1.00 20.560          H  
ATOM   5669 1HG  GLN A 349      15.911  -0.483  -2.946  1.00 20.560          H  
ATOM   5670 2HG  GLN A 349      14.675   0.721  -2.564  1.00 20.560          H  
ATOM   5671 1HE2 GLN A 349      14.263  -1.726  -5.735  1.00 20.560          H  
ATOM   5672 2HE2 GLN A 349      15.715  -1.732  -4.798  1.00 20.560          H  
ATOM   5673  N   LEU A 350      16.257   1.615  -0.534  1.00 11.660          N  
ATOM   5674  CA  LEU A 350      15.463   1.898   0.653  1.00 11.500          C  
ATOM   5675  C   LEU A 350      16.140   2.862   1.598  1.00 11.090          C  
ATOM   5676  O   LEU A 350      15.630   3.151   2.682  1.00 10.920          O  
ATOM   5677  CB  LEU A 350      15.120   0.600   1.369  1.00 16.160          C  
ATOM   5678  CG  LEU A 350      14.184  -0.379   0.615  1.00 16.160          C  
ATOM   5679  CD1 LEU A 350      14.083  -1.671   1.388  1.00 16.160          C  
ATOM   5680  CD2 LEU A 350      12.819   0.229   0.486  1.00 16.160          C  
ATOM   5681  H   LEU A 350      16.742   0.711  -0.577  1.00 13.990          H  
ATOM   5682  HA  LEU A 350      14.550   2.390   0.331  1.00 13.800          H  
ATOM   5683 1HB  LEU A 350      16.045   0.094   1.511  1.00 19.400          H  
ATOM   5684 2HB  LEU A 350      14.684   0.826   2.341  1.00 19.400          H  
ATOM   5685  HG  LEU A 350      14.594  -0.596  -0.372  1.00 19.400          H  
ATOM   5686 1HD1 LEU A 350      13.440  -2.362   0.864  1.00 19.400          H  
ATOM   5687 2HD1 LEU A 350      15.061  -2.095   1.479  1.00 19.400          H  
ATOM   5688 3HD1 LEU A 350      13.674  -1.475   2.382  1.00 19.400          H  
ATOM   5689 1HD2 LEU A 350      12.173  -0.436  -0.012  1.00 19.400          H  
ATOM   5690 2HD2 LEU A 350      12.438   0.416   1.476  1.00 19.400          H  
ATOM   5691 3HD2 LEU A 350      12.856   1.136  -0.054  1.00 19.400          H  
ATOM   5692  N   ALA A 351      17.285   3.386   1.168  1.00 11.160          N  
ATOM   5693  CA  ALA A 351      17.955   4.447   1.874  1.00 10.920          C  
ATOM   5694  C   ALA A 351      17.001   5.651   1.938  1.00 10.430          C  
ATOM   5695  O   ALA A 351      17.098   6.473   2.853  1.00 10.210          O  
ATOM   5696  CB  ALA A 351      19.255   4.804   1.177  1.00 15.380          C  
ATOM   5697  H   ALA A 351      17.713   3.031   0.308  1.00 13.390          H  
ATOM   5698  HA  ALA A 351      18.158   4.118   2.884  1.00 13.100          H  
ATOM   5699 1HB  ALA A 351      19.750   5.605   1.719  1.00 18.460          H  
ATOM   5700 2HB  ALA A 351      19.902   3.924   1.146  1.00 18.460          H  
ATOM   5701 3HB  ALA A 351      19.039   5.128   0.160  1.00 18.460          H  
ATOM   5702  N   GLY A 352      16.092   5.781   0.949  1.00 10.360          N  
ATOM   5703  CA  GLY A 352      15.117   6.871   0.931  1.00 10.270          C  
ATOM   5704  C   GLY A 352      13.761   6.326   0.468  1.00  9.560          C  
ATOM   5705  O   GLY A 352      13.695   5.335  -0.256  1.00  9.290          O  
ATOM   5706  H   GLY A 352      16.055   5.087   0.190  1.00 12.430          H  
ATOM   5707 1HA  GLY A 352      15.020   7.313   1.923  1.00 12.320          H  
ATOM   5708 2HA  GLY A 352      15.459   7.649   0.256  1.00 12.320          H  
ATOM   5709  N   LYS A 353      12.666   6.984   0.847  1.00  9.490          N  
ATOM   5710  CA  LYS A 353      11.342   6.498   0.426  1.00  9.170          C  
ATOM   5711  C   LYS A 353      10.460   7.660  -0.032  1.00  9.030          C  
ATOM   5712  O   LYS A 353      10.662   8.784   0.410  1.00  9.230          O  
ATOM   5713  CB  LYS A 353      10.704   5.733   1.564  1.00 12.970          C  
ATOM   5714  CG  LYS A 353      11.478   4.520   2.044  1.00 12.970          C  
ATOM   5715  CD  LYS A 353      10.739   3.819   3.163  1.00 12.970          C  
ATOM   5716  CE  LYS A 353      11.562   2.694   3.721  1.00 12.970          C  
ATOM   5717  NZ  LYS A 353      10.863   1.971   4.810  1.00 12.970          N  
ATOM   5718  H   LYS A 353      12.767   7.826   1.431  1.00 11.390          H  
ATOM   5719  HA  LYS A 353      11.465   5.826  -0.423  1.00 11.000          H  
ATOM   5720 1HB  LYS A 353      10.554   6.398   2.408  1.00 15.560          H  
ATOM   5721 2HB  LYS A 353       9.740   5.364   1.229  1.00 15.560          H  
ATOM   5722 1HG  LYS A 353      11.622   3.825   1.213  1.00 15.560          H  
ATOM   5723 2HG  LYS A 353      12.453   4.820   2.418  1.00 15.560          H  
ATOM   5724 1HD  LYS A 353      10.527   4.525   3.964  1.00 15.560          H  
ATOM   5725 2HD  LYS A 353       9.787   3.418   2.798  1.00 15.560          H  
ATOM   5726 1HE  LYS A 353      11.793   2.005   2.930  1.00 15.560          H  
ATOM   5727 2HE  LYS A 353      12.493   3.101   4.113  1.00 15.560          H  
ATOM   5728 1HZ  LYS A 353      11.462   1.229   5.132  1.00 15.560          H  
ATOM   5729 2HZ  LYS A 353      10.648   2.593   5.562  1.00 15.560          H  
ATOM   5730 3HZ  LYS A 353       9.982   1.543   4.468  1.00 15.560          H  
ATOM   5731  N   THR A 354       9.496   7.414  -0.931  1.00  8.930          N  
ATOM   5732  CA  THR A 354       8.683   8.533  -1.437  1.00  9.040          C  
ATOM   5733  C   THR A 354       7.164   8.394  -1.415  1.00  8.800          C  
ATOM   5734  O   THR A 354       6.453   9.392  -1.622  1.00  8.720          O  
ATOM   5735  CB  THR A 354       9.061   8.858  -2.895  1.00 12.610          C  
ATOM   5736  OG1 THR A 354       8.793   7.732  -3.715  1.00 12.610          O  
ATOM   5737  CG2 THR A 354      10.502   9.208  -3.005  1.00 12.610          C  
ATOM   5738  H   THR A 354       9.301   6.458  -1.241  1.00 10.720          H  
ATOM   5739  HA  THR A 354       8.922   9.406  -0.831  1.00 10.850          H  
ATOM   5740  HB  THR A 354       8.466   9.693  -3.236  1.00 15.130          H  
ATOM   5741  HG1 THR A 354       7.844   7.664  -3.874  1.00 15.130          H  
ATOM   5742 1HG2 THR A 354      10.740   9.443  -4.038  1.00 15.130          H  
ATOM   5743 2HG2 THR A 354      10.698  10.070  -2.379  1.00 15.130          H  
ATOM   5744 3HG2 THR A 354      11.115   8.371  -2.681  1.00 15.130          H  
ATOM   5745  N   CYS A 355       6.626   7.184  -1.265  1.00  8.940          N  
ATOM   5746  CA  CYS A 355       5.174   7.097  -1.405  1.00  9.030          C  
ATOM   5747  C   CYS A 355       4.458   6.572  -0.182  1.00  8.750          C  
ATOM   5748  O   CYS A 355       4.879   5.624   0.466  1.00  8.700          O  
ATOM   5749  CB  CYS A 355       4.844   6.272  -2.612  1.00 12.610          C  
ATOM   5750  SG  CYS A 355       5.464   6.982  -4.148  1.00 12.610          S  
ATOM   5751  H   CYS A 355       7.195   6.349  -1.091  1.00 10.730          H  
ATOM   5752  HA  CYS A 355       4.779   8.094  -1.592  1.00 10.840          H  
ATOM   5753 1HB  CYS A 355       5.301   5.335  -2.485  1.00 15.130          H  
ATOM   5754 2HB  CYS A 355       3.765   6.126  -2.692  1.00 15.130          H  
ATOM   5755  HG  CYS A 355       5.071   8.260  -3.913  1.00 15.130          H  
ATOM   5756  N   ILE A 356       3.351   7.219   0.132  1.00  8.860          N  
ATOM   5757  CA  ILE A 356       2.556   6.910   1.297  1.00  8.730          C  
ATOM   5758  C   ILE A 356       1.204   6.314   0.969  1.00  8.480          C  
ATOM   5759  O   ILE A 356       0.341   7.006   0.430  1.00  8.680          O  
ATOM   5760  CB  ILE A 356       2.322   8.260   2.002  1.00 12.270          C  
ATOM   5761  CG1 ILE A 356       3.700   8.873   2.381  1.00 12.270          C  
ATOM   5762  CG2 ILE A 356       1.362   8.131   3.171  1.00 12.270          C  
ATOM   5763  CD1 ILE A 356       3.681  10.335   2.795  1.00 12.270          C  
ATOM   5764  H   ILE A 356       3.051   8.011  -0.442  1.00 10.630          H  
ATOM   5765  HA  ILE A 356       3.104   6.216   1.935  1.00 10.480          H  
ATOM   5766  HB  ILE A 356       1.898   8.921   1.299  1.00 14.730          H  
ATOM   5767 1HG1 ILE A 356       4.124   8.286   3.180  1.00 14.730          H  
ATOM   5768 2HG1 ILE A 356       4.363   8.816   1.531  1.00 14.730          H  
ATOM   5769 1HG2 ILE A 356       1.199   9.097   3.632  1.00 14.730          H  
ATOM   5770 2HG2 ILE A 356       0.407   7.752   2.845  1.00 14.730          H  
ATOM   5771 3HG2 ILE A 356       1.781   7.462   3.866  1.00 14.730          H  
ATOM   5772 1HD1 ILE A 356       4.705  10.641   3.027  1.00 14.730          H  
ATOM   5773 2HD1 ILE A 356       3.305  10.934   1.971  1.00 14.730          H  
ATOM   5774 3HD1 ILE A 356       3.062  10.494   3.658  1.00 14.730          H  
ATOM   5775  N   GLU A 357       0.983   5.051   1.311  1.00  8.240          N  
ATOM   5776  CA  GLU A 357      -0.322   4.451   1.091  1.00  8.260          C  
ATOM   5777  C   GLU A 357      -0.552   3.422   2.203  1.00  7.900          C  
ATOM   5778  O   GLU A 357      -0.409   2.236   1.970  1.00  7.850          O  
ATOM   5779  CB  GLU A 357      -0.375   3.839  -0.324  1.00 11.560          C  
ATOM   5780  CG  GLU A 357      -1.729   3.256  -0.767  1.00 11.560          C  
ATOM   5781  CD  GLU A 357      -1.817   2.971  -2.270  1.00 11.560          C  
ATOM   5782  OE1 GLU A 357      -0.895   3.292  -2.978  1.00 11.560          O  
ATOM   5783  OE2 GLU A 357      -2.808   2.426  -2.697  1.00 11.560          O  
ATOM   5784  H   GLU A 357       1.704   4.485   1.767  1.00  9.890          H  
ATOM   5785  HA  GLU A 357      -1.094   5.211   1.123  1.00  9.910          H  
ATOM   5786 1HB  GLU A 357      -0.104   4.606  -1.048  1.00 13.870          H  
ATOM   5787 2HB  GLU A 357       0.356   3.064  -0.403  1.00 13.870          H  
ATOM   5788 1HG  GLU A 357      -1.896   2.319  -0.233  1.00 13.870          H  
ATOM   5789 2HG  GLU A 357      -2.520   3.935  -0.492  1.00 13.870          H  
ATOM   5790  N   HIS A 358      -0.998   3.822   3.398  1.00  7.880          N  
ATOM   5791  CA  HIS A 358      -1.284   5.178   3.833  1.00  7.870          C  
ATOM   5792  C   HIS A 358      -0.509   5.548   5.087  1.00  7.460          C  
ATOM   5793  O   HIS A 358      -1.018   6.311   5.906  1.00  7.730          O  
ATOM   5794  CB  HIS A 358      -2.782   5.328   4.094  1.00 11.020          C  
ATOM   5795  CG  HIS A 358      -3.344   4.313   5.051  1.00 11.020          C  
ATOM   5796  ND1 HIS A 358      -3.743   3.054   4.641  1.00 11.020          N  
ATOM   5797  CD2 HIS A 358      -3.578   4.365   6.380  1.00 11.020          C  
ATOM   5798  CE1 HIS A 358      -4.215   2.384   5.679  1.00 11.020          C  
ATOM   5799  NE2 HIS A 358      -4.135   3.156   6.744  1.00 11.020          N  
ATOM   5800  H   HIS A 358      -1.181   3.100   4.081  1.00  9.460          H  
ATOM   5801  HA  HIS A 358      -1.006   5.904   3.083  1.00  9.440          H  
ATOM   5802 1HB  HIS A 358      -2.995   6.327   4.476  1.00 13.230          H  
ATOM   5803 2HB  HIS A 358      -3.317   5.220   3.164  1.00 13.230          H  
ATOM   5804  HD1 HIS A 358      -3.749   2.722   3.688  1.00 13.230          H  
ATOM   5805  HD2 HIS A 358      -3.421   5.147   7.126  1.00 13.230          H  
ATOM   5806  HE1 HIS A 358      -4.592   1.374   5.557  1.00 13.230          H  
ATOM   5807  N   VAL A 359       0.715   5.020   5.260  1.00  7.130          N  
ATOM   5808  CA  VAL A 359       1.469   5.389   6.458  1.00  7.150          C  
ATOM   5809  C   VAL A 359       2.572   6.405   6.132  1.00  6.790          C  
ATOM   5810  O   VAL A 359       3.620   6.083   5.541  1.00  6.590          O  
ATOM   5811  CB  VAL A 359       2.014   4.120   7.125  1.00 10.000          C  
ATOM   5812  CG1 VAL A 359       2.824   4.471   8.357  1.00 10.000          C  
ATOM   5813  CG2 VAL A 359       0.815   3.214   7.492  1.00 10.000          C  
ATOM   5814  H   VAL A 359       1.134   4.382   4.569  1.00  8.560          H  
ATOM   5815  HA  VAL A 359       0.785   5.860   7.169  1.00  8.580          H  
ATOM   5816  HB  VAL A 359       2.657   3.611   6.447  1.00 12.000          H  
ATOM   5817 1HG1 VAL A 359       3.199   3.570   8.812  1.00 12.000          H  
ATOM   5818 2HG1 VAL A 359       3.662   5.103   8.092  1.00 12.000          H  
ATOM   5819 3HG1 VAL A 359       2.201   5.001   9.049  1.00 12.000          H  
ATOM   5820 1HG2 VAL A 359       1.162   2.303   7.964  1.00 12.000          H  
ATOM   5821 2HG2 VAL A 359       0.159   3.747   8.180  1.00 12.000          H  
ATOM   5822 3HG2 VAL A 359       0.258   2.958   6.594  1.00 12.000          H  
ATOM   5823  N   ASP A 360       2.319   7.650   6.557  1.00  6.950          N  
ATOM   5824  CA  ASP A 360       3.126   8.825   6.237  1.00  6.880          C  
ATOM   5825  C   ASP A 360       4.441   8.824   6.949  1.00  6.220          C  
ATOM   5826  O   ASP A 360       5.470   9.261   6.432  1.00  6.140          O  
ATOM   5827  CB  ASP A 360       2.332  10.061   6.622  1.00  9.660          C  
ATOM   5828  CG  ASP A 360       1.928   9.980   8.087  1.00  9.660          C  
ATOM   5829  OD1 ASP A 360       1.832   8.851   8.584  1.00  9.660          O  
ATOM   5830  OD2 ASP A 360       1.714  10.990   8.698  1.00  9.660          O  
ATOM   5831  H   ASP A 360       1.488   7.811   7.133  1.00  8.340          H  
ATOM   5832  HA  ASP A 360       3.318   8.832   5.181  1.00  8.260          H  
ATOM   5833 1HB  ASP A 360       2.935  10.955   6.460  1.00 11.590          H  
ATOM   5834 2HB  ASP A 360       1.439  10.138   6.002  1.00 11.590          H  
ATOM   5835  N   SER A 361       4.411   8.244   8.116  1.00  5.900          N  
ATOM   5836  CA  SER A 361       5.565   8.115   8.969  1.00  5.570          C  
ATOM   5837  C   SER A 361       6.558   7.073   8.463  1.00  5.000          C  
ATOM   5838  O   SER A 361       7.661   6.977   8.998  1.00  5.190          O  
ATOM   5839  CB  SER A 361       5.128   7.759  10.362  1.00  7.930          C  
ATOM   5840  OG  SER A 361       4.587   6.473  10.401  1.00  7.930          O  
ATOM   5841  H   SER A 361       3.477   7.998   8.463  1.00  7.080          H  
ATOM   5842  HA  SER A 361       6.069   9.082   8.999  1.00  6.680          H  
ATOM   5843 1HB  SER A 361       5.977   7.819  11.040  1.00  9.520          H  
ATOM   5844 2HB  SER A 361       4.381   8.477  10.703  1.00  9.520          H  
ATOM   5845  HG  SER A 361       4.359   6.329  11.327  1.00  9.520          H  
ATOM   5846  N   ARG A 362       6.167   6.256   7.471  1.00  4.610          N  
ATOM   5847  CA  ARG A 362       7.016   5.202   6.938  1.00  4.440          C  
ATOM   5848  C   ARG A 362       7.181   5.220   5.421  1.00  4.030          C  
ATOM   5849  O   ARG A 362       8.118   4.596   4.924  1.00  4.100          O  
ATOM   5850  CB  ARG A 362       6.494   3.823   7.324  1.00  6.280          C  
ATOM   5851  CG  ARG A 362       6.644   3.432   8.774  1.00  6.280          C  
ATOM   5852  CD  ARG A 362       6.002   2.131   9.064  1.00  6.280          C  
ATOM   5853  NE  ARG A 362       6.102   1.759  10.476  1.00  6.280          N  
ATOM   5854  CZ  ARG A 362       7.017   0.961  11.043  1.00  6.280          C  
ATOM   5855  NH1 ARG A 362       7.955   0.342  10.337  1.00  6.280          N  
ATOM   5856  NH2 ARG A 362       6.933   0.814  12.345  1.00  6.280          N  
ATOM   5857  H   ARG A 362       5.266   6.396   7.019  1.00  5.530          H  
ATOM   5858  HA  ARG A 362       8.003   5.321   7.378  1.00  5.330          H  
ATOM   5859 1HB  ARG A 362       5.443   3.753   7.067  1.00  7.540          H  
ATOM   5860 2HB  ARG A 362       7.022   3.076   6.738  1.00  7.540          H  
ATOM   5861 1HG  ARG A 362       7.681   3.307   8.968  1.00  7.540          H  
ATOM   5862 2HG  ARG A 362       6.226   4.200   9.426  1.00  7.540          H  
ATOM   5863 1HD  ARG A 362       4.968   2.199   8.821  1.00  7.540          H  
ATOM   5864 2HD  ARG A 362       6.454   1.353   8.459  1.00  7.540          H  
ATOM   5865  HE  ARG A 362       5.391   2.160  11.129  1.00  7.540          H  
ATOM   5866 1HH1 ARG A 362       8.000   0.463   9.340  1.00  7.540          H  
ATOM   5867 2HH1 ARG A 362       8.632  -0.258  10.798  1.00  7.540          H  
ATOM   5868 1HH2 ARG A 362       6.204   1.362  12.842  1.00  7.540          H  
ATOM   5869 2HH2 ARG A 362       7.582   0.226  12.848  1.00  7.540          H  
ATOM   5870  N   ASN A 363       6.279   5.902   4.673  1.00  3.850          N  
ATOM   5871  CA  ASN A 363       6.257   5.802   3.204  1.00  3.690          C  
ATOM   5872  C   ASN A 363       6.042   4.337   2.842  1.00  3.310          C  
ATOM   5873  O   ASN A 363       6.674   3.753   1.942  1.00  3.200          O  
ATOM   5874  CB  ASN A 363       7.496   6.378   2.568  1.00  5.230          C  
ATOM   5875  CG  ASN A 363       7.610   7.846   2.671  1.00  5.230          C  
ATOM   5876  OD1 ASN A 363       6.809   8.615   2.133  1.00  5.230          O  
ATOM   5877  ND2 ASN A 363       8.587   8.281   3.397  1.00  5.230          N  
ATOM   5878  H   ASN A 363       5.525   6.416   5.121  1.00  4.620          H  
ATOM   5879  HA  ASN A 363       5.397   6.352   2.832  1.00  4.430          H  
ATOM   5880 1HB  ASN A 363       8.356   5.949   3.015  1.00  6.280          H  
ATOM   5881 2HB  ASN A 363       7.503   6.108   1.511  1.00  6.280          H  
ATOM   5882 1HD2 ASN A 363       8.706   9.263   3.521  1.00  6.280          H  
ATOM   5883 2HD2 ASN A 363       9.204   7.645   3.860  1.00  6.280          H  
ATOM   5884  N   MET A 364       5.122   3.747   3.610  1.00  3.240          N  
ATOM   5885  CA  MET A 364       4.744   2.354   3.461  1.00  2.910          C  
ATOM   5886  C   MET A 364       3.450   2.239   2.672  1.00  2.970          C  
ATOM   5887  O   MET A 364       2.480   2.995   2.895  1.00  3.300          O  
ATOM   5888  CB  MET A 364       4.673   1.697   4.845  1.00  4.210          C  
ATOM   5889  CG  MET A 364       4.308   0.220   4.902  1.00  4.210          C  
ATOM   5890  SD  MET A 364       4.516  -0.480   6.605  1.00  4.210          S  
ATOM   5891  CE  MET A 364       3.188   0.215   7.591  1.00  4.210          C  
ATOM   5892  H   MET A 364       4.659   4.349   4.301  1.00  3.890          H  
ATOM   5893  HA  MET A 364       5.519   1.843   2.887  1.00  3.490          H  
ATOM   5894 1HB  MET A 364       5.645   1.783   5.310  1.00  5.050          H  
ATOM   5895 2HB  MET A 364       3.982   2.228   5.450  1.00  5.050          H  
ATOM   5896 1HG  MET A 364       3.275   0.089   4.590  1.00  5.050          H  
ATOM   5897 2HG  MET A 364       4.946  -0.345   4.212  1.00  5.050          H  
ATOM   5898 1HE  MET A 364       3.254  -0.150   8.613  1.00  5.050          H  
ATOM   5899 2HE  MET A 364       3.266   1.287   7.596  1.00  5.050          H  
ATOM   5900 3HE  MET A 364       2.240  -0.060   7.187  1.00  5.050          H  
ATOM   5901  N   TRP A 365       3.467   1.284   1.726  1.00  2.780          N  
ATOM   5902  CA  TRP A 365       2.348   0.940   0.858  1.00  2.950          C  
ATOM   5903  C   TRP A 365       1.586  -0.289   1.350  1.00  2.600          C  
ATOM   5904  O   TRP A 365       2.181  -1.332   1.664  1.00  2.420          O  
ATOM   5905  CB  TRP A 365       2.849   0.692  -0.572  1.00  4.060          C  
ATOM   5906  CG  TRP A 365       1.803   0.160  -1.462  1.00  4.060          C  
ATOM   5907  CD1 TRP A 365       0.946   0.854  -2.240  1.00  4.060          C  
ATOM   5908  CD2 TRP A 365       1.479  -1.225  -1.651  1.00  4.060          C  
ATOM   5909  NE1 TRP A 365       0.107   0.002  -2.882  1.00  4.060          N  
ATOM   5910  CE2 TRP A 365       0.420  -1.274  -2.521  1.00  4.060          C  
ATOM   5911  CE3 TRP A 365       2.001  -2.415  -1.149  1.00  4.060          C  
ATOM   5912  CZ2 TRP A 365      -0.132  -2.452  -2.889  1.00  4.060          C  
ATOM   5913  CZ3 TRP A 365       1.442  -3.576  -1.517  1.00  4.060          C  
ATOM   5914  CH2 TRP A 365       0.416  -3.605  -2.346  1.00  4.060          C  
ATOM   5915  H   TRP A 365       4.313   0.719   1.616  1.00  3.340          H  
ATOM   5916  HA  TRP A 365       1.670   1.779   0.840  1.00  3.540          H  
ATOM   5917 1HB  TRP A 365       3.183   1.635  -0.992  1.00  4.870          H  
ATOM   5918 2HB  TRP A 365       3.698   0.005  -0.565  1.00  4.870          H  
ATOM   5919  HD1 TRP A 365       0.929   1.933  -2.335  1.00  4.870          H  
ATOM   5920  HE1 TRP A 365      -0.633   0.280  -3.527  1.00  4.870          H  
ATOM   5921  HE3 TRP A 365       2.836  -2.407  -0.464  1.00  4.870          H  
ATOM   5922  HZ2 TRP A 365      -0.974  -2.509  -3.580  1.00  4.870          H  
ATOM   5923  HZ3 TRP A 365       1.841  -4.485  -1.125  1.00  4.870          H  
ATOM   5924  HH2 TRP A 365       0.009  -4.560  -2.594  1.00  4.870          H  
ATOM   5925  N   LEU A 366       0.266  -0.180   1.383  1.00  2.580          N  
ATOM   5926  CA  LEU A 366      -0.573  -1.267   1.843  1.00  2.330          C  
ATOM   5927  C   LEU A 366      -1.679  -1.647   0.863  1.00  2.400          C  
ATOM   5928  O   LEU A 366      -2.305  -0.786   0.242  1.00  2.670          O  
ATOM   5929  CB  LEU A 366      -1.237  -0.828   3.161  1.00  3.360          C  
ATOM   5930  CG  LEU A 366      -0.270  -0.323   4.298  1.00  3.360          C  
ATOM   5931  CD1 LEU A 366      -1.095   0.166   5.483  1.00  3.360          C  
ATOM   5932  CD2 LEU A 366       0.678  -1.380   4.693  1.00  3.360          C  
ATOM   5933  H   LEU A 366      -0.149   0.712   1.129  1.00  3.100          H  
ATOM   5934  HA  LEU A 366       0.043  -2.151   1.994  1.00  2.800          H  
ATOM   5935 1HB  LEU A 366      -1.920  -0.009   2.932  1.00  4.030          H  
ATOM   5936 2HB  LEU A 366      -1.819  -1.657   3.541  1.00  4.030          H  
ATOM   5937  HG  LEU A 366       0.300   0.533   3.924  1.00  4.030          H  
ATOM   5938 1HD1 LEU A 366      -0.430   0.547   6.258  1.00  4.030          H  
ATOM   5939 2HD1 LEU A 366      -1.752   0.959   5.153  1.00  4.030          H  
ATOM   5940 3HD1 LEU A 366      -1.685  -0.650   5.884  1.00  4.030          H  
ATOM   5941 1HD2 LEU A 366       1.327  -1.008   5.446  1.00  4.030          H  
ATOM   5942 2HD2 LEU A 366       0.152  -2.204   5.059  1.00  4.030          H  
ATOM   5943 3HD2 LEU A 366       1.269  -1.690   3.862  1.00  4.030          H  
ATOM   5944  N   GLN A 367      -2.015  -2.930   0.822  1.00  2.270          N  
ATOM   5945  CA  GLN A 367      -3.199  -3.355   0.070  1.00  2.410          C  
ATOM   5946  C   GLN A 367      -3.924  -4.424   0.841  1.00  2.260          C  
ATOM   5947  O   GLN A 367      -3.312  -5.349   1.382  1.00  2.050          O  
ATOM   5948  CB  GLN A 367      -2.894  -3.876  -1.320  1.00  3.320          C  
ATOM   5949  CG  GLN A 367      -4.113  -4.196  -2.162  1.00  3.320          C  
ATOM   5950  CD  GLN A 367      -3.754  -4.827  -3.441  1.00  3.320          C  
ATOM   5951  OE1 GLN A 367      -3.429  -6.036  -3.475  1.00  3.320          O  
ATOM   5952  NE2 GLN A 367      -3.789  -4.042  -4.497  1.00  3.320          N  
ATOM   5953  H   GLN A 367      -1.410  -3.599   1.311  1.00  2.720          H  
ATOM   5954  HA  GLN A 367      -3.874  -2.505  -0.027  1.00  2.890          H  
ATOM   5955 1HB  GLN A 367      -2.399  -3.106  -1.835  1.00  3.980          H  
ATOM   5956 2HB  GLN A 367      -2.258  -4.732  -1.282  1.00  3.980          H  
ATOM   5957 1HG  GLN A 367      -4.793  -4.844  -1.665  1.00  3.980          H  
ATOM   5958 2HG  GLN A 367      -4.616  -3.258  -2.395  1.00  3.980          H  
ATOM   5959 1HE2 GLN A 367      -3.545  -4.402  -5.412  1.00  3.980          H  
ATOM   5960 2HE2 GLN A 367      -4.047  -3.084  -4.401  1.00  3.980          H  
ATOM   5961  N   PHE A 368      -5.246  -4.302   0.864  1.00  2.430          N  
ATOM   5962  CA  PHE A 368      -6.117  -5.202   1.593  1.00  2.340          C  
ATOM   5963  C   PHE A 368      -7.037  -6.059   0.685  1.00  2.400          C  
ATOM   5964  O   PHE A 368      -8.236  -5.776   0.636  1.00  2.610          O  
ATOM   5965  CB  PHE A 368      -6.977  -4.310   2.471  1.00  3.310          C  
ATOM   5966  CG  PHE A 368      -6.146  -3.394   3.314  1.00  3.310          C  
ATOM   5967  CD1 PHE A 368      -5.905  -2.084   2.885  1.00  3.310          C  
ATOM   5968  CD2 PHE A 368      -5.597  -3.795   4.482  1.00  3.310          C  
ATOM   5969  CE1 PHE A 368      -5.141  -1.228   3.626  1.00  3.310          C  
ATOM   5970  CE2 PHE A 368      -4.844  -2.930   5.224  1.00  3.310          C  
ATOM   5971  CZ  PHE A 368      -4.613  -1.652   4.799  1.00  3.310          C  
ATOM   5972  H   PHE A 368      -5.659  -3.512   0.382  1.00  2.920          H  
ATOM   5973  HA  PHE A 368      -5.512  -5.844   2.230  1.00  2.810          H  
ATOM   5974 1HB  PHE A 368      -7.646  -3.703   1.857  1.00  3.970          H  
ATOM   5975 2HB  PHE A 368      -7.583  -4.924   3.132  1.00  3.970          H  
ATOM   5976  HD1 PHE A 368      -6.341  -1.735   1.942  1.00  3.970          H  
ATOM   5977  HD2 PHE A 368      -5.757  -4.810   4.821  1.00  3.970          H  
ATOM   5978  HE1 PHE A 368      -4.969  -0.208   3.275  1.00  3.970          H  
ATOM   5979  HE2 PHE A 368      -4.420  -3.265   6.161  1.00  3.970          H  
ATOM   5980  HZ  PHE A 368      -4.011  -0.982   5.398  1.00  3.970          H  
ATOM   5981  N   PRO A 369      -6.528  -7.071  -0.072  1.00  2.380          N  
ATOM   5982  CA  PRO A 369      -7.292  -7.895  -0.994  1.00  2.530          C  
ATOM   5983  C   PRO A 369      -8.403  -8.721  -0.356  1.00  2.540          C  
ATOM   5984  O   PRO A 369      -9.371  -9.048  -1.043  1.00  3.080          O  
ATOM   5985  CB  PRO A 369      -6.208  -8.802  -1.598  1.00  3.790          C  
ATOM   5986  CG  PRO A 369      -5.089  -8.781  -0.611  1.00  3.790          C  
ATOM   5987  CD  PRO A 369      -5.128  -7.404  -0.040  1.00  3.790          C  
ATOM   5988  HA  PRO A 369      -7.723  -7.256  -1.749  1.00  3.040          H  
ATOM   5989 1HB  PRO A 369      -6.616  -9.802  -1.776  1.00  4.550          H  
ATOM   5990 2HB  PRO A 369      -5.892  -8.396  -2.567  1.00  4.550          H  
ATOM   5991 1HG  PRO A 369      -5.222  -9.551   0.158  1.00  4.550          H  
ATOM   5992 2HG  PRO A 369      -4.132  -8.999  -1.115  1.00  4.550          H  
ATOM   5993 1HD  PRO A 369      -4.802  -7.419   0.937  1.00  4.550          H  
ATOM   5994 2HD  PRO A 369      -4.534  -6.749  -0.656  1.00  4.550          H  
ATOM   5995  N   TYR A 370      -8.327  -9.017   0.942  1.00  2.440          N  
ATOM   5996  CA  TYR A 370      -9.395  -9.782   1.555  1.00  2.550          C  
ATOM   5997  C   TYR A 370      -9.898  -9.099   2.809  1.00  2.510          C  
ATOM   5998  O   TYR A 370      -9.554  -9.515   3.927  1.00  2.930          O  
ATOM   5999  CB  TYR A 370      -8.933 -11.188   1.863  1.00  3.530          C  
ATOM   6000  CG  TYR A 370      -8.510 -11.987   0.681  1.00  3.530          C  
ATOM   6001  CD1 TYR A 370      -7.203 -11.957   0.249  1.00  3.530          C  
ATOM   6002  CD2 TYR A 370      -9.432 -12.790   0.050  1.00  3.530          C  
ATOM   6003  CE1 TYR A 370      -6.817 -12.715  -0.822  1.00  3.530          C  
ATOM   6004  CE2 TYR A 370      -9.051 -13.552  -1.021  1.00  3.530          C  
ATOM   6005  CZ  TYR A 370      -7.751 -13.516  -1.461  1.00  3.530          C  
ATOM   6006  OH  TYR A 370      -7.377 -14.286  -2.534  1.00  3.530          O  
ATOM   6007  H   TYR A 370      -7.516  -8.798   1.535  1.00  2.930          H  
ATOM   6008  HA  TYR A 370     -10.234  -9.840   0.860  1.00  3.060          H  
ATOM   6009 1HB  TYR A 370      -8.105 -11.145   2.556  1.00  4.230          H  
ATOM   6010 2HB  TYR A 370      -9.751 -11.719   2.333  1.00  4.230          H  
ATOM   6011  HD1 TYR A 370      -6.482 -11.330   0.756  1.00  4.230          H  
ATOM   6012  HD2 TYR A 370     -10.465 -12.820   0.407  1.00  4.230          H  
ATOM   6013  HE1 TYR A 370      -5.784 -12.687  -1.165  1.00  4.230          H  
ATOM   6014  HE2 TYR A 370      -9.780 -14.187  -1.520  1.00  4.230          H  
ATOM   6015  HH  TYR A 370      -8.128 -14.815  -2.824  1.00  4.230          H  
ATOM   6016  N   CYS A 371     -10.653  -8.012   2.618  1.00  2.560          N  
ATOM   6017  CA  CYS A 371     -11.143  -7.191   3.718  1.00  3.020          C  
ATOM   6018  C   CYS A 371     -12.201  -7.924   4.519  1.00  3.170          C  
ATOM   6019  O   CYS A 371     -12.888  -8.791   3.978  1.00  3.010          O  
ATOM   6020  CB  CYS A 371     -11.725  -5.865   3.224  1.00  4.040          C  
ATOM   6021  SG  CYS A 371     -10.519  -4.693   2.494  1.00  4.040          S  
ATOM   6022  H   CYS A 371     -10.893  -7.748   1.669  1.00  3.070          H  
ATOM   6023  HA  CYS A 371     -10.308  -6.971   4.353  1.00  3.620          H  
ATOM   6024 1HB  CYS A 371     -12.481  -6.073   2.471  1.00  4.850          H  
ATOM   6025 2HB  CYS A 371     -12.223  -5.359   4.055  1.00  4.850          H  
ATOM   6026  HG  CYS A 371      -9.768  -5.574   1.776  1.00  4.850          H  
ATOM   6027  N   THR A 372     -12.360  -7.569   5.796  1.00  3.870          N  
ATOM   6028  CA  THR A 372     -13.409  -8.189   6.610  1.00  4.300          C  
ATOM   6029  C   THR A 372     -14.325  -7.187   7.284  1.00  4.610          C  
ATOM   6030  O   THR A 372     -14.166  -5.975   7.149  1.00  5.010          O  
ATOM   6031  CB  THR A 372     -12.831  -9.092   7.718  1.00  5.850          C  
ATOM   6032  OG1 THR A 372     -13.905  -9.873   8.282  1.00  5.850          O  
ATOM   6033  CG2 THR A 372     -12.180  -8.250   8.861  1.00  5.850          C  
ATOM   6034  H   THR A 372     -11.737  -6.865   6.197  1.00  4.640          H  
ATOM   6035  HA  THR A 372     -14.027  -8.807   5.960  1.00  5.160          H  
ATOM   6036  HB  THR A 372     -12.081  -9.755   7.283  1.00  7.020          H  
ATOM   6037  HG1 THR A 372     -13.521 -10.535   8.883  1.00  7.020          H  
ATOM   6038 1HG2 THR A 372     -11.782  -8.922   9.616  1.00  7.020          H  
ATOM   6039 2HG2 THR A 372     -11.385  -7.639   8.482  1.00  7.020          H  
ATOM   6040 3HG2 THR A 372     -12.891  -7.597   9.332  1.00  7.020          H  
ATOM   6041  N   ALA A 373     -15.271  -7.731   8.048  1.00  4.770          N  
ATOM   6042  CA  ALA A 373     -16.237  -7.010   8.886  1.00  5.300          C  
ATOM   6043  C   ALA A 373     -17.238  -6.116   8.151  1.00  6.130          C  
ATOM   6044  O   ALA A 373     -17.934  -5.297   8.768  1.00  6.610          O  
ATOM   6045  CB  ALA A 373     -15.474  -6.159   9.873  1.00  7.210          C  
ATOM   6046  H   ALA A 373     -15.311  -8.758   8.057  1.00  5.720          H  
ATOM   6047  HA  ALA A 373     -16.812  -7.757   9.431  1.00  6.360          H  
ATOM   6048 1HB  ALA A 373     -16.165  -5.671  10.518  1.00  8.650          H  
ATOM   6049 2HB  ALA A 373     -14.820  -6.793  10.452  1.00  8.650          H  
ATOM   6050 3HB  ALA A 373     -14.896  -5.417   9.363  1.00  8.650          H  
ATOM   6051  N   LYS A 374     -17.394  -6.298   6.857  1.00  6.530          N  
ATOM   6052  CA  LYS A 374     -18.425  -5.534   6.202  1.00  7.180          C  
ATOM   6053  C   LYS A 374     -19.737  -6.211   6.562  1.00  7.300          C  
ATOM   6054  O   LYS A 374     -19.922  -7.400   6.312  1.00  7.500          O  
ATOM   6055  CB  LYS A 374     -18.207  -5.456   4.695  1.00  9.790          C  
ATOM   6056  CG  LYS A 374     -19.205  -4.559   3.982  1.00  9.790          C  
ATOM   6057  CD  LYS A 374     -18.862  -4.392   2.510  1.00  9.790          C  
ATOM   6058  CE  LYS A 374     -19.896  -3.524   1.800  1.00  9.790          C  
ATOM   6059  NZ  LYS A 374     -19.527  -3.267   0.384  1.00  9.790          N  
ATOM   6060  H   LYS A 374     -16.789  -6.931   6.353  1.00  7.840          H  
ATOM   6061  HA  LYS A 374     -18.440  -4.523   6.599  1.00  8.620          H  
ATOM   6062 1HB  LYS A 374     -17.211  -5.082   4.488  1.00 11.750          H  
ATOM   6063 2HB  LYS A 374     -18.279  -6.455   4.266  1.00 11.750          H  
ATOM   6064 1HG  LYS A 374     -20.206  -4.989   4.070  1.00 11.750          H  
ATOM   6065 2HG  LYS A 374     -19.210  -3.576   4.462  1.00 11.750          H  
ATOM   6066 1HD  LYS A 374     -17.877  -3.924   2.419  1.00 11.750          H  
ATOM   6067 2HD  LYS A 374     -18.829  -5.371   2.032  1.00 11.750          H  
ATOM   6068 1HE  LYS A 374     -20.861  -4.029   1.826  1.00 11.750          H  
ATOM   6069 2HE  LYS A 374     -19.983  -2.574   2.322  1.00 11.750          H  
ATOM   6070 1HZ  LYS A 374     -20.232  -2.684  -0.063  1.00 11.750          H  
ATOM   6071 2HZ  LYS A 374     -18.640  -2.783   0.377  1.00 11.750          H  
ATOM   6072 3HZ  LYS A 374     -19.447  -4.138  -0.119  1.00 11.750          H  
ATOM   6073  N   GLY A 375     -20.638  -5.461   7.181  1.00  7.510          N  
ATOM   6074  CA  GLY A 375     -21.905  -6.013   7.632  1.00  7.920          C  
ATOM   6075  C   GLY A 375     -21.849  -6.737   8.987  1.00  7.850          C  
ATOM   6076  O   GLY A 375     -22.725  -7.562   9.264  1.00  8.160          O  
ATOM   6077  H   GLY A 375     -20.438  -4.482   7.337  1.00  9.010          H  
ATOM   6078 1HA  GLY A 375     -22.638  -5.214   7.689  1.00  9.500          H  
ATOM   6079 2HA  GLY A 375     -22.273  -6.702   6.874  1.00  9.500          H  
ATOM   6080  N   ASP A 376     -20.811  -6.523   9.821  1.00  7.750          N  
ATOM   6081  CA  ASP A 376     -20.793  -7.240  11.102  1.00  7.990          C  
ATOM   6082  C   ASP A 376     -21.495  -6.539  12.280  1.00  8.240          C  
ATOM   6083  O   ASP A 376     -22.089  -5.437  12.152  1.00  8.520          O  
ATOM   6084  CB  ASP A 376     -19.354  -7.553  11.541  1.00 11.090          C  
ATOM   6085  CG  ASP A 376     -18.527  -6.356  11.954  1.00 11.090          C  
ATOM   6086  OD1 ASP A 376     -19.051  -5.285  12.058  1.00 11.090          O  
ATOM   6087  OD2 ASP A 376     -17.368  -6.554  12.218  1.00 11.090          O  
ATOM   6088  H   ASP A 376     -20.039  -5.882   9.598  1.00  9.300          H  
ATOM   6089  HA  ASP A 376     -21.303  -8.189  10.956  1.00  9.590          H  
ATOM   6090 1HB  ASP A 376     -19.359  -8.260  12.357  1.00 13.310          H  
ATOM   6091 2HB  ASP A 376     -18.836  -8.013  10.716  1.00 13.310          H  
ATOM   6092  N   VAL A 377     -21.443  -7.252  13.436  1.00  8.420          N  
ATOM   6093  CA  VAL A 377     -21.934  -6.819  14.746  1.00  8.950          C  
ATOM   6094  C   VAL A 377     -20.885  -7.016  15.837  1.00  9.120          C  
ATOM   6095  O   VAL A 377     -20.425  -8.141  16.054  1.00  9.170          O  
ATOM   6096  CB  VAL A 377     -23.203  -7.625  15.150  1.00 12.320          C  
ATOM   6097  CG1 VAL A 377     -23.692  -7.275  16.576  1.00 12.320          C  
ATOM   6098  CG2 VAL A 377     -24.306  -7.311  14.198  1.00 12.320          C  
ATOM   6099  H   VAL A 377     -20.981  -8.171  13.412  1.00 10.100          H  
ATOM   6100  HA  VAL A 377     -22.174  -5.766  14.673  1.00 10.740          H  
ATOM   6101  HB  VAL A 377     -22.973  -8.666  15.119  1.00 14.780          H  
ATOM   6102 1HG1 VAL A 377     -24.565  -7.877  16.799  1.00 14.780          H  
ATOM   6103 2HG1 VAL A 377     -22.917  -7.493  17.313  1.00 14.780          H  
ATOM   6104 3HG1 VAL A 377     -23.963  -6.245  16.643  1.00 14.780          H  
ATOM   6105 1HG2 VAL A 377     -25.194  -7.879  14.466  1.00 14.780          H  
ATOM   6106 2HG2 VAL A 377     -24.518  -6.252  14.275  1.00 14.780          H  
ATOM   6107 3HG2 VAL A 377     -24.010  -7.565  13.182  1.00 14.780          H  
ATOM   6108  N   ILE A 378     -20.493  -5.948  16.519  1.00  9.470          N  
ATOM   6109  CA  ILE A 378     -19.541  -6.018  17.603  1.00  9.850          C  
ATOM   6110  C   ILE A 378     -20.178  -5.378  18.836  1.00 10.420          C  
ATOM   6111  O   ILE A 378     -20.375  -4.165  18.896  1.00 10.890          O  
ATOM   6112  CB  ILE A 378     -18.214  -5.397  17.144  1.00 13.640          C  
ATOM   6113  CG1 ILE A 378     -17.683  -6.269  15.875  1.00 13.640          C  
ATOM   6114  CG2 ILE A 378     -17.232  -5.379  18.307  1.00 13.640          C  
ATOM   6115  CD1 ILE A 378     -16.496  -5.774  15.077  1.00 13.640          C  
ATOM   6116  H   ILE A 378     -20.858  -5.020  16.306  1.00 11.360          H  
ATOM   6117  HA  ILE A 378     -19.347  -7.062  17.835  1.00 11.820          H  
ATOM   6118  HB  ILE A 378     -18.401  -4.389  16.796  1.00 16.370          H  
ATOM   6119 1HG1 ILE A 378     -17.448  -7.237  16.268  1.00 16.370          H  
ATOM   6120 2HG1 ILE A 378     -18.461  -6.383  15.146  1.00 16.370          H  
ATOM   6121 1HG2 ILE A 378     -16.296  -4.949  17.993  1.00 16.370          H  
ATOM   6122 2HG2 ILE A 378     -17.640  -4.781  19.123  1.00 16.370          H  
ATOM   6123 3HG2 ILE A 378     -17.067  -6.399  18.656  1.00 16.370          H  
ATOM   6124 1HD1 ILE A 378     -16.270  -6.506  14.307  1.00 16.370          H  
ATOM   6125 2HD1 ILE A 378     -16.733  -4.860  14.590  1.00 16.370          H  
ATOM   6126 3HD1 ILE A 378     -15.643  -5.643  15.701  1.00 16.370          H  
ATOM   6127  N   HIS A 379     -20.519  -6.194  19.816  1.00 10.590          N  
ATOM   6128  CA  HIS A 379     -21.309  -5.700  20.929  1.00 11.300          C  
ATOM   6129  C   HIS A 379     -20.494  -5.571  22.196  1.00 11.870          C  
ATOM   6130  O   HIS A 379     -19.541  -6.314  22.434  1.00 12.040          O  
ATOM   6131  CB  HIS A 379     -22.511  -6.636  21.158  1.00 15.540          C  
ATOM   6132  CG  HIS A 379     -23.655  -6.045  21.978  1.00 15.540          C  
ATOM   6133  ND1 HIS A 379     -23.658  -5.979  23.365  1.00 15.540          N  
ATOM   6134  CD2 HIS A 379     -24.834  -5.507  21.576  1.00 15.540          C  
ATOM   6135  CE1 HIS A 379     -24.782  -5.420  23.769  1.00 15.540          C  
ATOM   6136  NE2 HIS A 379     -25.510  -5.126  22.705  1.00 15.540          N  
ATOM   6137  H   HIS A 379     -20.245  -7.177  19.754  1.00 12.710          H  
ATOM   6138  HA  HIS A 379     -21.689  -4.711  20.699  1.00 13.560          H  
ATOM   6139 1HB  HIS A 379     -22.908  -6.948  20.192  1.00 18.640          H  
ATOM   6140 2HB  HIS A 379     -22.162  -7.534  21.671  1.00 18.640          H  
ATOM   6141  HD1 HIS A 379     -22.908  -6.230  24.024  1.00 18.640          H  
ATOM   6142  HD2 HIS A 379     -25.286  -5.345  20.595  1.00 18.640          H  
ATOM   6143  HE1 HIS A 379     -24.973  -5.276  24.833  1.00 18.640          H  
ATOM   6144  N   GLU A 380     -20.863  -4.621  23.030  1.00 12.350          N  
ATOM   6145  CA  GLU A 380     -20.233  -4.492  24.329  1.00 13.100          C  
ATOM   6146  C   GLU A 380     -20.422  -5.779  25.139  1.00 13.470          C  
ATOM   6147  O   GLU A 380     -21.525  -6.338  25.188  1.00 13.710          O  
ATOM   6148  CB  GLU A 380     -20.844  -3.302  25.067  1.00 18.040          C  
ATOM   6149  CG  GLU A 380     -20.217  -2.971  26.408  1.00 18.040          C  
ATOM   6150  CD  GLU A 380     -20.826  -1.743  27.026  1.00 18.040          C  
ATOM   6151  OE1 GLU A 380     -21.741  -1.206  26.451  1.00 18.040          O  
ATOM   6152  OE2 GLU A 380     -20.370  -1.334  28.062  1.00 18.040          O  
ATOM   6153  H   GLU A 380     -21.616  -3.992  22.779  1.00 14.820          H  
ATOM   6154  HA  GLU A 380     -19.161  -4.327  24.191  1.00 15.720          H  
ATOM   6155 1HB  GLU A 380     -20.774  -2.418  24.438  1.00 21.650          H  
ATOM   6156 2HB  GLU A 380     -21.905  -3.498  25.236  1.00 21.650          H  
ATOM   6157 1HG  GLU A 380     -20.360  -3.810  27.090  1.00 21.650          H  
ATOM   6158 2HG  GLU A 380     -19.145  -2.823  26.276  1.00 21.650          H  
ATOM   6159  N   ARG A 381     -19.352  -6.261  25.760  1.00 13.640          N  
ATOM   6160  CA  ARG A 381     -19.420  -7.452  26.597  1.00 14.060          C  
ATOM   6161  C   ARG A 381     -18.390  -7.372  27.717  1.00 14.880          C  
ATOM   6162  O   ARG A 381     -17.210  -7.143  27.467  1.00 15.270          O  
ATOM   6163  CB  ARG A 381     -19.216  -8.700  25.742  1.00 19.520          C  
ATOM   6164  CG  ARG A 381     -19.247 -10.054  26.469  1.00 19.520          C  
ATOM   6165  CD  ARG A 381     -20.579 -10.402  27.012  1.00 19.520          C  
ATOM   6166  NE  ARG A 381     -20.534 -11.650  27.764  1.00 19.520          N  
ATOM   6167  CZ  ARG A 381     -20.804 -12.894  27.289  1.00 19.520          C  
ATOM   6168  NH1 ARG A 381     -21.181 -13.106  26.038  1.00 19.520          N  
ATOM   6169  NH2 ARG A 381     -20.695 -13.922  28.113  1.00 19.520          N  
ATOM   6170  H   ARG A 381     -18.456  -5.778  25.651  1.00 16.370          H  
ATOM   6171  HA  ARG A 381     -20.411  -7.490  27.044  1.00 16.870          H  
ATOM   6172 1HB  ARG A 381     -19.984  -8.727  24.969  1.00 23.420          H  
ATOM   6173 2HB  ARG A 381     -18.253  -8.626  25.236  1.00 23.420          H  
ATOM   6174 1HG  ARG A 381     -19.008 -10.826  25.753  1.00 23.420          H  
ATOM   6175 2HG  ARG A 381     -18.517 -10.074  27.273  1.00 23.420          H  
ATOM   6176 1HD  ARG A 381     -20.915  -9.628  27.691  1.00 23.420          H  
ATOM   6177 2HD  ARG A 381     -21.296 -10.501  26.199  1.00 23.420          H  
ATOM   6178  HE  ARG A 381     -20.258 -11.583  28.741  1.00 23.420          H  
ATOM   6179 1HH1 ARG A 381     -21.277 -12.337  25.364  1.00 23.420          H  
ATOM   6180 2HH1 ARG A 381     -21.391 -14.043  25.736  1.00 23.420          H  
ATOM   6181 1HH2 ARG A 381     -20.410 -13.772  29.072  1.00 23.420          H  
ATOM   6182 2HH2 ARG A 381     -20.887 -14.861  27.791  1.00 23.420          H  
ATOM   6183  N   ASN A 382     -18.816  -7.631  28.950  1.00 15.290          N  
ATOM   6184  CA  ASN A 382     -17.923  -7.549  30.100  1.00 16.190          C  
ATOM   6185  C   ASN A 382     -17.268  -6.155  30.089  1.00 16.340          C  
ATOM   6186  O   ASN A 382     -17.966  -5.147  30.172  1.00 16.950          O  
ATOM   6187  CB  ASN A 382     -16.888  -8.673  30.066  1.00 22.310          C  
ATOM   6188  CG  ASN A 382     -17.487 -10.054  30.117  1.00 22.310          C  
ATOM   6189  OD1 ASN A 382     -18.632 -10.266  30.545  1.00 22.310          O  
ATOM   6190  ND2 ASN A 382     -16.715 -11.024  29.699  1.00 22.310          N  
ATOM   6191  H   ASN A 382     -19.794  -7.837  29.109  1.00 18.350          H  
ATOM   6192  HA  ASN A 382     -18.506  -7.631  31.018  1.00 19.430          H  
ATOM   6193 1HB  ASN A 382     -16.261  -8.608  29.179  1.00 26.770          H  
ATOM   6194 2HB  ASN A 382     -16.246  -8.583  30.912  1.00 26.770          H  
ATOM   6195 1HD2 ASN A 382     -17.042 -11.965  29.719  1.00 26.770          H  
ATOM   6196 2HD2 ASN A 382     -15.785 -10.831  29.371  1.00 26.770          H  
ATOM   6197  N   TRP A 383     -15.940  -6.104  30.013  1.00 15.890          N  
ATOM   6198  CA  TRP A 383     -15.152  -4.868  29.978  1.00 15.980          C  
ATOM   6199  C   TRP A 383     -14.491  -4.678  28.610  1.00 15.550          C  
ATOM   6200  O   TRP A 383     -13.546  -3.898  28.460  1.00 15.710          O  
ATOM   6201  CB  TRP A 383     -14.087  -4.905  31.067  1.00 22.340          C  
ATOM   6202  CG  TRP A 383     -13.349  -6.175  31.026  1.00 22.340          C  
ATOM   6203  CD1 TRP A 383     -12.295  -6.497  30.235  1.00 22.340          C  
ATOM   6204  CD2 TRP A 383     -13.627  -7.341  31.826  1.00 22.340          C  
ATOM   6205  NE1 TRP A 383     -11.907  -7.782  30.472  1.00 22.340          N  
ATOM   6206  CE2 TRP A 383     -12.716  -8.316  31.449  1.00 22.340          C  
ATOM   6207  CE3 TRP A 383     -14.575  -7.629  32.815  1.00 22.340          C  
ATOM   6208  CZ2 TRP A 383     -12.717  -9.575  32.024  1.00 22.340          C  
ATOM   6209  CZ3 TRP A 383     -14.579  -8.886  33.386  1.00 22.340          C  
ATOM   6210  CH2 TRP A 383     -13.674  -9.835  32.999  1.00 22.340          C  
ATOM   6211  H   TRP A 383     -15.430  -6.973  29.965  1.00 19.070          H  
ATOM   6212  HA  TRP A 383     -15.818  -4.026  30.159  1.00 19.180          H  
ATOM   6213 1HB  TRP A 383     -13.383  -4.086  30.925  1.00 26.800          H  
ATOM   6214 2HB  TRP A 383     -14.546  -4.786  32.044  1.00 26.800          H  
ATOM   6215  HD1 TRP A 383     -11.834  -5.831  29.502  1.00 26.800          H  
ATOM   6216  HE1 TRP A 383     -11.118  -8.271  29.966  1.00 26.800          H  
ATOM   6217  HE3 TRP A 383     -15.302  -6.879  33.126  1.00 26.800          H  
ATOM   6218  HZ2 TRP A 383     -12.011 -10.341  31.741  1.00 26.800          H  
ATOM   6219  HZ3 TRP A 383     -15.323  -9.105  34.152  1.00 26.800          H  
ATOM   6220  HH2 TRP A 383     -13.701 -10.818  33.467  1.00 26.800          H  
ATOM   6221  N   SER A 384     -14.964  -5.442  27.635  1.00 15.190          N  
ATOM   6222  CA  SER A 384     -14.452  -5.495  26.276  1.00 14.920          C  
ATOM   6223  C   SER A 384     -15.580  -5.738  25.280  1.00 14.290          C  
ATOM   6224  O   SER A 384     -16.691  -5.221  25.454  1.00 14.430          O  
ATOM   6225  CB  SER A 384     -13.387  -6.554  26.145  1.00 21.000          C  
ATOM   6226  OG  SER A 384     -12.757  -6.455  24.892  1.00 21.000          O  
ATOM   6227  H   SER A 384     -15.763  -6.045  27.833  1.00 18.230          H  
ATOM   6228  HA  SER A 384     -13.999  -4.532  26.040  1.00 17.900          H  
ATOM   6229 1HB  SER A 384     -12.650  -6.425  26.936  1.00 25.200          H  
ATOM   6230 2HB  SER A 384     -13.831  -7.542  26.272  1.00 25.200          H  
ATOM   6231  HG  SER A 384     -11.964  -7.017  24.945  1.00 25.200          H  
ATOM   6232  N   MET A 385     -15.256  -6.403  24.174  1.00 13.730          N  
ATOM   6233  CA  MET A 385     -16.208  -6.635  23.083  1.00 13.260          C  
ATOM   6234  C   MET A 385     -16.431  -8.110  22.679  1.00 13.000          C  
ATOM   6235  O   MET A 385     -15.543  -8.969  22.814  1.00 13.040          O  
ATOM   6236  CB  MET A 385     -15.738  -5.848  21.872  1.00 18.750          C  
ATOM   6237  CG  MET A 385     -15.745  -4.359  22.030  1.00 18.750          C  
ATOM   6238  SD  MET A 385     -15.081  -3.525  20.578  1.00 18.750          S  
ATOM   6239  CE  MET A 385     -15.189  -1.835  21.116  1.00 18.750          C  
ATOM   6240  H   MET A 385     -14.308  -6.767  24.110  1.00 16.480          H  
ATOM   6241  HA  MET A 385     -17.177  -6.247  23.394  1.00 15.910          H  
ATOM   6242 1HB  MET A 385     -14.712  -6.106  21.674  1.00 22.500          H  
ATOM   6243 2HB  MET A 385     -16.334  -6.119  21.005  1.00 22.500          H  
ATOM   6244 1HG  MET A 385     -16.770  -4.023  22.198  1.00 22.500          H  
ATOM   6245 2HG  MET A 385     -15.147  -4.079  22.893  1.00 22.500          H  
ATOM   6246 1HE  MET A 385     -14.801  -1.182  20.353  1.00 22.500          H  
ATOM   6247 2HE  MET A 385     -16.233  -1.582  21.318  1.00 22.500          H  
ATOM   6248 3HE  MET A 385     -14.603  -1.706  22.026  1.00 22.500          H  
ATOM   6249  N   GLN A 386     -17.635  -8.358  22.135  1.00 12.890          N  
ATOM   6250  CA  GLN A 386     -18.065  -9.632  21.552  1.00 12.820          C  
ATOM   6251  C   GLN A 386     -18.349  -9.484  20.064  1.00 12.500          C  
ATOM   6252  O   GLN A 386     -19.183  -8.680  19.633  1.00 12.570          O  
ATOM   6253  CB  GLN A 386     -19.273 -10.190  22.272  1.00 17.980          C  
ATOM   6254  CG  GLN A 386     -19.777 -11.468  21.674  1.00 17.980          C  
ATOM   6255  CD  GLN A 386     -20.758 -12.133  22.565  1.00 17.980          C  
ATOM   6256  OE1 GLN A 386     -21.161 -11.568  23.599  1.00 17.980          O  
ATOM   6257  NE2 GLN A 386     -21.159 -13.338  22.191  1.00 17.980          N  
ATOM   6258  H   GLN A 386     -18.304  -7.587  22.118  1.00 15.470          H  
ATOM   6259  HA  GLN A 386     -17.254 -10.348  21.658  1.00 15.380          H  
ATOM   6260 1HB  GLN A 386     -19.006 -10.397  23.300  1.00 21.570          H  
ATOM   6261 2HB  GLN A 386     -20.078  -9.451  22.273  1.00 21.570          H  
ATOM   6262 1HG  GLN A 386     -20.279 -11.235  20.744  1.00 21.570          H  
ATOM   6263 2HG  GLN A 386     -18.948 -12.139  21.470  1.00 21.570          H  
ATOM   6264 1HE2 GLN A 386     -21.829 -13.843  22.734  1.00 21.570          H  
ATOM   6265 2HE2 GLN A 386     -20.799 -13.747  21.349  1.00 21.570          H  
ATOM   6266  N   PHE A 387     -17.656 -10.297  19.289  1.00 12.330          N  
ATOM   6267  CA  PHE A 387     -17.649 -10.202  17.844  1.00 12.250          C  
ATOM   6268  C   PHE A 387     -18.428 -11.274  17.117  1.00 12.100          C  
ATOM   6269  O   PHE A 387     -18.154 -12.465  17.274  1.00 12.170          O  
ATOM   6270  CB  PHE A 387     -16.176 -10.310  17.440  1.00 17.180          C  
ATOM   6271  CG  PHE A 387     -15.382  -9.188  17.984  1.00 17.180          C  
ATOM   6272  CD1 PHE A 387     -14.975  -9.192  19.312  1.00 17.180          C  
ATOM   6273  CD2 PHE A 387     -15.027  -8.142  17.218  1.00 17.180          C  
ATOM   6274  CE1 PHE A 387     -14.286  -8.170  19.828  1.00 17.180          C  
ATOM   6275  CE2 PHE A 387     -14.334  -7.114  17.753  1.00 17.180          C  
ATOM   6276  CZ  PHE A 387     -13.982  -7.130  19.062  1.00 17.180          C  
ATOM   6277  H   PHE A 387     -17.038 -10.977  19.736  1.00 14.800          H  
ATOM   6278  HA  PHE A 387     -18.055  -9.231  17.560  1.00 14.700          H  
ATOM   6279 1HB  PHE A 387     -15.760 -11.240  17.812  1.00 20.620          H  
ATOM   6280 2HB  PHE A 387     -16.088 -10.306  16.374  1.00 20.620          H  
ATOM   6281  HD1 PHE A 387     -15.211 -10.026  19.962  1.00 20.620          H  
ATOM   6282  HD2 PHE A 387     -15.313  -8.123  16.176  1.00 20.620          H  
ATOM   6283  HE1 PHE A 387     -13.984  -8.194  20.877  1.00 20.620          H  
ATOM   6284  HE2 PHE A 387     -14.061  -6.263  17.139  1.00 20.620          H  
ATOM   6285  HZ  PHE A 387     -13.451  -6.307  19.487  1.00 20.620          H  
ATOM   6286  N   TYR A 388     -19.374 -10.847  16.282  1.00 12.100          N  
ATOM   6287  CA  TYR A 388     -20.157 -11.744  15.443  1.00 12.180          C  
ATOM   6288  C   TYR A 388     -19.744 -11.406  14.013  1.00 12.550          C  
ATOM   6289  O   TYR A 388     -20.128 -10.355  13.471  1.00 12.760          O  
ATOM   6290  CB  TYR A 388     -21.645 -11.503  15.644  1.00 17.020          C  
ATOM   6291  CG  TYR A 388     -22.127 -11.696  17.061  1.00 17.020          C  
ATOM   6292  CD1 TYR A 388     -22.133 -10.606  17.938  1.00 17.020          C  
ATOM   6293  CD2 TYR A 388     -22.572 -12.931  17.486  1.00 17.020          C  
ATOM   6294  CE1 TYR A 388     -22.587 -10.757  19.219  1.00 17.020          C  
ATOM   6295  CE2 TYR A 388     -23.029 -13.083  18.777  1.00 17.020          C  
ATOM   6296  CZ  TYR A 388     -23.040 -12.002  19.639  1.00 17.020          C  
ATOM   6297  OH  TYR A 388     -23.505 -12.159  20.923  1.00 17.020          O  
ATOM   6298  H   TYR A 388     -19.591  -9.846  16.225  1.00 14.520          H  
ATOM   6299  HA  TYR A 388     -19.896 -12.783  15.649  1.00 14.620          H  
ATOM   6300 1HB  TYR A 388     -21.866 -10.501  15.350  1.00 20.420          H  
ATOM   6301 2HB  TYR A 388     -22.211 -12.168  14.997  1.00 20.420          H  
ATOM   6302  HD1 TYR A 388     -21.777  -9.634  17.600  1.00 20.420          H  
ATOM   6303  HD2 TYR A 388     -22.568 -13.780  16.804  1.00 20.420          H  
ATOM   6304  HE1 TYR A 388     -22.592  -9.905  19.900  1.00 20.420          H  
ATOM   6305  HE2 TYR A 388     -23.386 -14.055  19.119  1.00 20.420          H  
ATOM   6306  HH  TYR A 388     -23.426 -11.326  21.399  1.00 20.420          H  
ATOM   6307  N   LEU A 389     -18.888 -12.239  13.419  1.00 12.830          N  
ATOM   6308  CA  LEU A 389     -18.288 -11.870  12.153  1.00 13.440          C  
ATOM   6309  C   LEU A 389     -18.733 -12.694  10.923  1.00 13.690          C  
ATOM   6310  O   LEU A 389     -18.168 -13.776  10.664  1.00 13.870          O  
ATOM   6311  CB  LEU A 389     -16.779 -11.979  12.345  1.00 18.570          C  
ATOM   6312  CG  LEU A 389     -16.199 -11.168  13.558  1.00 18.570          C  
ATOM   6313  CD1 LEU A 389     -14.704 -11.450  13.682  1.00 18.570          C  
ATOM   6314  CD2 LEU A 389     -16.474  -9.653  13.400  1.00 18.570          C  
ATOM   6315  H   LEU A 389     -18.616 -13.120  13.868  1.00 15.400          H  
ATOM   6316  HA  LEU A 389     -18.505 -10.833  11.995  1.00 16.130          H  
ATOM   6317 1HB  LEU A 389     -16.549 -13.019  12.530  1.00 22.290          H  
ATOM   6318 2HB  LEU A 389     -16.278 -11.648  11.435  1.00 22.290          H  
ATOM   6319  HG  LEU A 389     -16.671 -11.521  14.472  1.00 22.290          H  
ATOM   6320 1HD1 LEU A 389     -14.301 -10.913  14.542  1.00 22.290          H  
ATOM   6321 2HD1 LEU A 389     -14.545 -12.516  13.818  1.00 22.290          H  
ATOM   6322 3HD1 LEU A 389     -14.192 -11.119  12.778  1.00 22.290          H  
ATOM   6323 1HD2 LEU A 389     -16.072  -9.128  14.251  1.00 22.290          H  
ATOM   6324 2HD2 LEU A 389     -16.005  -9.276  12.489  1.00 22.290          H  
ATOM   6325 3HD2 LEU A 389     -17.531  -9.452  13.358  1.00 22.290          H  
ATOM   6326  N   PRO A 390     -19.697 -12.190  10.103  1.00 13.880          N  
ATOM   6327  CA  PRO A 390     -20.292 -12.828   8.940  1.00 14.210          C  
ATOM   6328  C   PRO A 390     -19.293 -12.961   7.813  1.00 15.010          C  
ATOM   6329  O   PRO A 390     -19.510 -13.715   6.869  1.00 15.510          O  
ATOM   6330  CB  PRO A 390     -21.457 -11.907   8.580  1.00 21.320          C  
ATOM   6331  CG  PRO A 390     -21.058 -10.568   9.088  1.00 21.320          C  
ATOM   6332  CD  PRO A 390     -20.238 -10.838  10.325  1.00 21.320          C  
ATOM   6333  HA  PRO A 390     -20.667 -13.823   9.236  1.00 17.050          H  
ATOM   6334 1HB  PRO A 390     -21.611 -11.910   7.489  1.00 25.580          H  
ATOM   6335 2HB  PRO A 390     -22.388 -12.275   9.036  1.00 25.580          H  
ATOM   6336 1HG  PRO A 390     -20.515  -9.992   8.321  1.00 25.580          H  
ATOM   6337 2HG  PRO A 390     -21.964  -9.987   9.312  1.00 25.580          H  
ATOM   6338 1HD  PRO A 390     -19.458 -10.097  10.313  1.00 25.580          H  
ATOM   6339 2HD  PRO A 390     -20.869 -10.803  11.221  1.00 25.580          H  
ATOM   6340  N   THR A 391     -18.172 -12.238   7.928  1.00 15.300          N  
ATOM   6341  CA  THR A 391     -17.175 -12.287   6.893  1.00 16.210          C  
ATOM   6342  C   THR A 391     -15.880 -12.820   7.476  1.00 16.440          C  
ATOM   6343  O   THR A 391     -14.782 -12.518   6.986  1.00 17.070          O  
ATOM   6344  CB  THR A 391     -16.897 -10.860   6.376  1.00 22.330          C  
ATOM   6345  OG1 THR A 391     -16.446 -10.025   7.482  1.00 22.330          O  
ATOM   6346  CG2 THR A 391     -18.175 -10.258   5.819  1.00 22.330          C  
ATOM   6347  H   THR A 391     -18.021 -11.614   8.702  1.00 18.360          H  
ATOM   6348  HA  THR A 391     -17.504 -12.939   6.087  1.00 19.450          H  
ATOM   6349  HB  THR A 391     -16.141 -10.881   5.600  1.00 26.800          H  
ATOM   6350  HG1 THR A 391     -15.503 -10.215   7.677  1.00 26.800          H  
ATOM   6351 1HG2 THR A 391     -17.978  -9.246   5.465  1.00 26.800          H  
ATOM   6352 2HG2 THR A 391     -18.534 -10.870   4.993  1.00 26.800          H  
ATOM   6353 3HG2 THR A 391     -18.933 -10.218   6.588  1.00 26.800          H  
ATOM   6354  N   ALA A 392     -16.022 -13.742   8.437  1.00 16.080          N  
ATOM   6355  CA  ALA A 392     -14.910 -14.470   9.000  1.00 16.460          C  
ATOM   6356  C   ALA A 392     -15.448 -15.828   9.351  1.00 16.780          C  
ATOM   6357  O   ALA A 392     -14.713 -16.814   9.412  1.00 17.150          O  
ATOM   6358  CB  ALA A 392     -14.322 -13.783  10.216  1.00 22.890          C  
ATOM   6359  H   ALA A 392     -16.947 -13.939   8.837  1.00 19.300          H  
ATOM   6360  HA  ALA A 392     -14.140 -14.582   8.239  1.00 19.750          H  
ATOM   6361 1HB  ALA A 392     -13.500 -14.376  10.605  1.00 27.470          H  
ATOM   6362 2HB  ALA A 392     -13.957 -12.798   9.939  1.00 27.470          H  
ATOM   6363 3HB  ALA A 392     -15.078 -13.695  10.961  1.00 27.470          H  
ATOM   6364  N   GLY A 393     -16.765 -15.864   9.596  1.00 16.770          N  
ATOM   6365  CA  GLY A 393     -17.426 -17.088  10.032  1.00 17.120          C  
ATOM   6366  C   GLY A 393     -17.044 -17.375  11.474  1.00 17.340          C  
ATOM   6367  O   GLY A 393     -16.878 -18.529  11.873  1.00 17.800          O  
ATOM   6368  H   GLY A 393     -17.310 -15.001   9.546  1.00 20.120          H  
ATOM   6369 1HA  GLY A 393     -18.506 -16.968   9.949  1.00 20.540          H  
ATOM   6370 2HA  GLY A 393     -17.130 -17.918   9.392  1.00 20.540          H  
ATOM   6371  N   CYS A 394     -16.821 -16.305  12.233  1.00 17.150          N  
ATOM   6372  CA  CYS A 394     -16.361 -16.438  13.606  1.00 17.460          C  
ATOM   6373  C   CYS A 394     -17.241 -15.780  14.660  1.00 17.170          C  
ATOM   6374  O   CYS A 394     -17.937 -14.792  14.401  1.00 16.840          O  
ATOM   6375  CB  CYS A 394     -14.961 -15.844  13.704  1.00 24.320          C  
ATOM   6376  SG  CYS A 394     -13.763 -16.649  12.634  1.00 24.320          S  
ATOM   6377  H   CYS A 394     -17.057 -15.394  11.836  1.00 20.580          H  
ATOM   6378  HA  CYS A 394     -16.298 -17.501  13.838  1.00 20.950          H  
ATOM   6379 1HB  CYS A 394     -15.000 -14.797  13.430  1.00 29.180          H  
ATOM   6380 2HB  CYS A 394     -14.602 -15.908  14.726  1.00 29.180          H  
ATOM   6381  HG  CYS A 394     -14.523 -16.644  11.516  1.00 29.180          H  
ATOM   6382  N   LYS A 395     -17.168 -16.322  15.875  1.00 17.430          N  
ATOM   6383  CA  LYS A 395     -17.801 -15.735  17.048  1.00 17.350          C  
ATOM   6384  C   LYS A 395     -16.744 -15.697  18.140  1.00 17.480          C  
ATOM   6385  O   LYS A 395     -16.251 -16.748  18.564  1.00 17.770          O  
ATOM   6386  CB  LYS A 395     -19.037 -16.520  17.483  1.00 24.320          C  
ATOM   6387  CG  LYS A 395     -20.173 -16.500  16.466  1.00 24.320          C  
ATOM   6388  CD  LYS A 395     -21.398 -17.244  16.976  1.00 24.320          C  
ATOM   6389  CE  LYS A 395     -22.520 -17.233  15.944  1.00 24.320          C  
ATOM   6390  NZ  LYS A 395     -23.723 -17.981  16.417  1.00 24.320          N  
ATOM   6391  H   LYS A 395     -16.613 -17.158  16.000  1.00 20.920          H  
ATOM   6392  HA  LYS A 395     -18.100 -14.720  16.819  1.00 20.820          H  
ATOM   6393 1HB  LYS A 395     -18.763 -17.557  17.669  1.00 29.190          H  
ATOM   6394 2HB  LYS A 395     -19.416 -16.106  18.417  1.00 29.190          H  
ATOM   6395 1HG  LYS A 395     -20.437 -15.462  16.254  1.00 29.190          H  
ATOM   6396 2HG  LYS A 395     -19.835 -16.962  15.541  1.00 29.190          H  
ATOM   6397 1HD  LYS A 395     -21.130 -18.277  17.203  1.00 29.190          H  
ATOM   6398 2HD  LYS A 395     -21.756 -16.770  17.890  1.00 29.190          H  
ATOM   6399 1HE  LYS A 395     -22.803 -16.202  15.739  1.00 29.190          H  
ATOM   6400 2HE  LYS A 395     -22.159 -17.691  15.023  1.00 29.190          H  
ATOM   6401 1HZ  LYS A 395     -24.441 -17.950  15.705  1.00 29.190          H  
ATOM   6402 2HZ  LYS A 395     -23.474 -18.944  16.599  1.00 29.190          H  
ATOM   6403 3HZ  LYS A 395     -24.075 -17.559  17.265  1.00 29.190          H  
ATOM   6404  N   VAL A 396     -16.350 -14.492  18.548  1.00 17.390          N  
ATOM   6405  CA  VAL A 396     -15.251 -14.357  19.506  1.00 17.650          C  
ATOM   6406  C   VAL A 396     -15.547 -13.420  20.683  1.00 17.870          C  
ATOM   6407  O   VAL A 396     -15.990 -12.285  20.498  1.00 17.870          O  
ATOM   6408  CB  VAL A 396     -13.976 -13.865  18.771  1.00 24.610          C  
ATOM   6409  CG1 VAL A 396     -12.819 -13.768  19.748  1.00 24.610          C  
ATOM   6410  CG2 VAL A 396     -13.639 -14.798  17.602  1.00 24.610          C  
ATOM   6411  H   VAL A 396     -16.840 -13.676  18.162  1.00 20.870          H  
ATOM   6412  HA  VAL A 396     -15.042 -15.346  19.915  1.00 21.180          H  
ATOM   6413  HB  VAL A 396     -14.148 -12.869  18.382  1.00 29.530          H  
ATOM   6414 1HG1 VAL A 396     -11.946 -13.426  19.213  1.00 29.530          H  
ATOM   6415 2HG1 VAL A 396     -13.038 -13.072  20.556  1.00 29.530          H  
ATOM   6416 3HG1 VAL A 396     -12.614 -14.752  20.167  1.00 29.530          H  
ATOM   6417 1HG2 VAL A 396     -12.749 -14.431  17.094  1.00 29.530          H  
ATOM   6418 2HG2 VAL A 396     -13.456 -15.805  17.981  1.00 29.530          H  
ATOM   6419 3HG2 VAL A 396     -14.459 -14.819  16.898  1.00 29.530          H  
ATOM   6420  N   ILE A 397     -15.282 -13.875  21.908  1.00 18.200          N  
ATOM   6421  CA  ILE A 397     -15.493 -13.006  23.065  1.00 18.570          C  
ATOM   6422  C   ILE A 397     -14.158 -12.729  23.744  1.00 18.860          C  
ATOM   6423  O   ILE A 397     -13.437 -13.660  24.103  1.00 19.250          O  
ATOM   6424  CB  ILE A 397     -16.425 -13.650  24.111  1.00 25.850          C  
ATOM   6425  CG1 ILE A 397     -17.757 -13.986  23.515  1.00 25.850          C  
ATOM   6426  CG2 ILE A 397     -16.659 -12.601  25.248  1.00 25.850          C  
ATOM   6427  CD1 ILE A 397     -18.610 -14.900  24.373  1.00 25.850          C  
ATOM   6428  H   ILE A 397     -14.921 -14.814  22.031  1.00 21.840          H  
ATOM   6429  HA  ILE A 397     -15.910 -12.055  22.743  1.00 22.280          H  
ATOM   6430  HB  ILE A 397     -15.983 -14.562  24.502  1.00 31.020          H  
ATOM   6431 1HG1 ILE A 397     -18.280 -13.078  23.387  1.00 31.020          H  
ATOM   6432 2HG1 ILE A 397     -17.616 -14.457  22.545  1.00 31.020          H  
ATOM   6433 1HG2 ILE A 397     -17.313 -12.994  26.012  1.00 31.020          H  
ATOM   6434 2HG2 ILE A 397     -15.721 -12.329  25.716  1.00 31.020          H  
ATOM   6435 3HG2 ILE A 397     -17.103 -11.708  24.814  1.00 31.020          H  
ATOM   6436 1HD1 ILE A 397     -19.558 -15.079  23.873  1.00 31.020          H  
ATOM   6437 2HD1 ILE A 397     -18.091 -15.850  24.515  1.00 31.020          H  
ATOM   6438 3HD1 ILE A 397     -18.802 -14.462  25.337  1.00 31.020          H  
ATOM   6439  N   GLU A 398     -13.827 -11.457  23.915  1.00 18.760          N  
ATOM   6440  CA  GLU A 398     -12.594 -11.089  24.606  1.00 19.090          C  
ATOM   6441  C   GLU A 398     -12.635 -11.433  26.091  1.00 19.520          C  
ATOM   6442  O   GLU A 398     -13.661 -11.235  26.744  1.00 19.520          O  
ATOM   6443  CB  GLU A 398     -12.342  -9.610  24.408  1.00 26.590          C  
ATOM   6444  CG  GLU A 398     -11.908  -9.281  23.039  1.00 26.590          C  
ATOM   6445  CD  GLU A 398     -10.445  -9.611  22.858  1.00 26.590          C  
ATOM   6446  OE1 GLU A 398      -9.667  -9.009  23.541  1.00 26.590          O  
ATOM   6447  OE2 GLU A 398     -10.116 -10.489  22.113  1.00 26.590          O  
ATOM   6448  H   GLU A 398     -14.450 -10.721  23.562  1.00 22.510          H  
ATOM   6449  HA  GLU A 398     -11.770 -11.643  24.153  1.00 22.910          H  
ATOM   6450 1HB  GLU A 398     -13.269  -9.077  24.586  1.00 31.910          H  
ATOM   6451 2HB  GLU A 398     -11.598  -9.255  25.122  1.00 31.910          H  
ATOM   6452 1HG  GLU A 398     -12.504  -9.864  22.341  1.00 31.910          H  
ATOM   6453 2HG  GLU A 398     -12.100  -8.233  22.847  1.00 31.910          H  
ATOM   6454  N   ASP A 399     -11.512 -11.922  26.632  1.00 20.000          N  
ATOM   6455  CA  ASP A 399     -11.379 -12.273  28.051  1.00 20.530          C  
ATOM   6456  C   ASP A 399     -12.508 -13.167  28.568  1.00 20.680          C  
ATOM   6457  O   ASP A 399     -13.085 -12.921  29.629  1.00 21.110          O  
ATOM   6458  CB  ASP A 399     -11.248 -11.028  28.919  1.00 28.530          C  
ATOM   6459  CG  ASP A 399      -9.962 -10.249  28.636  1.00 28.530          C  
ATOM   6460  OD1 ASP A 399      -8.990 -10.862  28.236  1.00 28.530          O  
ATOM   6461  OD2 ASP A 399      -9.942  -9.051  28.870  1.00 28.530          O  
ATOM   6462  H   ASP A 399     -10.703 -12.046  26.032  1.00 24.000          H  
ATOM   6463  HA  ASP A 399     -10.453 -12.831  28.166  1.00 24.640          H  
ATOM   6464 1HB  ASP A 399     -12.116 -10.379  28.774  1.00 34.240          H  
ATOM   6465 2HB  ASP A 399     -11.235 -11.337  29.952  1.00 34.240          H  
ATOM   6466  N   HIS A 400     -12.809 -14.209  27.806  1.00 20.420          N  
ATOM   6467  CA  HIS A 400     -13.877 -15.130  28.138  1.00 20.660          C  
ATOM   6468  C   HIS A 400     -13.608 -16.502  27.518  1.00 21.200          C  
ATOM   6469  O   HIS A 400     -14.350 -16.970  26.652  1.00 21.400          O  
ATOM   6470  OXT HIS A 400     -12.607 -17.129  27.865  1.00 30.990          O  
ATOM   6471  CB  HIS A 400     -15.184 -14.539  27.623  1.00 27.750          C  
ATOM   6472  CG  HIS A 400     -16.426 -15.278  27.958  1.00 27.750          C  
ATOM   6473  ND1 HIS A 400     -16.761 -16.454  27.348  1.00 27.750          N  
ATOM   6474  CD2 HIS A 400     -17.419 -15.002  28.826  1.00 27.750          C  
ATOM   6475  CE1 HIS A 400     -17.910 -16.885  27.827  1.00 27.750          C  
ATOM   6476  NE2 HIS A 400     -18.337 -16.021  28.734  1.00 27.750          N  
ATOM   6477  H   HIS A 400     -12.282 -14.347  26.957  1.00 24.500          H  
ATOM   6478  HA  HIS A 400     -13.946 -15.248  29.218  1.00 24.790          H  
ATOM   6479 1HB  HIS A 400     -15.286 -13.513  27.983  1.00 33.300          H  
ATOM   6480 2HB  HIS A 400     -15.103 -14.495  26.560  1.00 33.300          H  
ATOM   6481  HD1 HIS A 400     -16.061 -17.040  26.885  1.00 33.300          H  
ATOM   6482  HD2 HIS A 400     -17.584 -14.177  29.518  1.00 33.300          H  
ATOM   6483  HE1 HIS A 400     -18.343 -17.815  27.463  1.00 33.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2290.41 277.39 1511.37 -155.472 44.084 107.367 742.858 -825.834 -3.38616 -23.0967 -610.649 -127.021 -155.703 -109.682 -51.3571 -32.3848 0 6.57432 31.0995 204.83 416.404 -73.6359 71.4307 0.0004 66.3226 275.693 -703.212
HIS:NtermProteinFull_1 -3.89427 0.24649 4.59569 -0.57211 0.01215 0.43109 2.28858 -2.10281 -0.02128 -0.09801 -2.24671 -0.58726 0 0 0 0 0 -0.0433 0.00952 0 2.41408 0 0 -0.45461 0 0.04634 0.02357
ASP_2 -1.48143 0.11306 1.74505 -0.20182 0.03934 0.65159 0.23601 -0.86131 -0.01433 -0.05624 0.02334 -1.26099 0 0 0 0 0 -0.04752 0.01473 0 1.85382 -0.8824 0 -2.3716 0.198 0.17154 -2.13115
VAL_3 -2.61687 0.26985 1.78178 -0.27701 0.19261 0.06159 0.2916 -1.09489 -0 -0 0.01573 -0.36004 0 0 0 0 0 -0.02092 0.00803 0.22921 0 -0.76451 0 1.9342 -0.0099 0.21493 -0.14458
GLU_4 -1.72264 0.09759 1.35114 -0.21746 0.03052 0.31993 0.00741 -0.6627 -0.02208 -0.08304 -0.27052 -0.48484 0 0 0 0 0 -0.03147 0.00036 0 3.28057 -0.01083 0 -2.7348 -0.3217 0.14056 -1.334
ILE_5 -3.0456 0.43339 1.26715 -0.46718 0.34141 0.09763 0.19734 -0.85739 -0.02174 -0.19099 -0.05151 0.03638 0 0 0 0 0 -0.04578 0.01086 0.39786 0 -0.78723 0 0.73287 -0.35904 0.30131 -2.01025
LYS_6 -2.61619 0.1318 2.90355 -0.35042 0.06056 0.1922 0.50502 -1.26869 -0.02725 -0.2284 -1.74411 0.07061 0 0 0 0 0 0.01057 0.07728 2.50669 0 0.00546 0 -1.5107 -0.25608 0.37917 -1.15893
CYS_7 -5.20022 0.72439 2.03366 -0.07005 0 0.04018 0.94288 -1.21865 -0.01327 -0.07884 -1.51112 -0.15988 0 0 0 0 0 0.2141 0.00015 0.56048 0 0.11965 0 3.6196 -0.24479 0.35309 0.11135
THR_8 -3.45802 0.48821 2.62023 -0.15831 0.05807 0.05808 0.99323 -1.27105 -0.00952 -0.13506 -0.66023 -0.28465 0 0 0 0 0 -0.05615 0.1682 0.04084 0 0.04475 2.25913 -1.0874 -0.3129 0.57587 -0.12668
GLY_9 -3.23654 0.28167 3.13095 -4e-05 0 0 1.63724 -1.55269 -0.00596 -0.04733 -0.97106 -0.33806 0 0 0 0 0 0.11417 0 0 0 -0.00045 0 0.83697 0.63955 0.99098 1.47939
ALA_10 -4.40341 0.85455 3.29035 -0.02145 0 0 1.7733 -2.05439 -0.01024 -0.09337 -1.18202 -0.36314 0 0 0 0 0 0.42616 0 0 0 -0.18461 0 1.8394 1.42157 1.92975 3.22244
PRO_11 -6.77412 1.36758 4.06799 -0.07144 0.00065 0.04483 1.85025 -2.0189 -0 -0 -1.48547 0.69351 0 0 0 0 0 0.01962 0.00688 0.09422 0 0.81594 0 -2.4119 1.25108 1.61899 -0.93029
LEU_12 -9.27461 1.04212 4.43718 -0.5045 0.34063 0.12564 2.40137 -2.93307 -0 -0 -2.24578 0.25285 0 0 0 0 0 -0.00061 0.02052 0.32945 0 -0.2699 0 0.18072 0.38124 0.54324 -5.17351
GLN_13 -4.9511 0.27671 5.30817 -0.26714 0.06005 0.21236 2.43926 -2.62291 -0.01024 -0.09337 -2.75313 -0.51303 0 0 0 0 0 -0.01099 0.07698 0 2.71308 -0.05342 0 -0.18838 -0.26283 0.34159 -0.29835
TYR_14 -6.36615 0.33684 4.7921 -0.55602 0.17713 0.26896 2.62625 -2.74602 -0.00596 -0.04733 -1.95048 -0.34158 0 0 0 0 0 0.03475 0.1627 0 3.25247 -0.05187 0.0107 1.2797 -0.1697 0.3954 1.10189
PHE_15 -10.6543 1.35403 5.72965 -1.04256 0.10712 0.35225 3.1792 -3.48616 -0 -0 -3.07235 -0.05456 0 0 0 0 0 0.05513 0.24703 0 1.73422 -0.48505 0 1.0402 0.00498 0.55122 -4.43992
MET_16 -7.21375 0.57378 5.21432 -0.7515 0.20165 0.34052 2.37053 -2.66482 -0 -0 -2.32216 -0.4628 0 0 0 0 0 -0.02469 0.20003 3.31045 0 -0.09015 0 0.60916 -0.01776 0.4661 -0.2611
SER_17 -3.62062 0.16722 4.6869 -0.02643 0 0.06131 1.72302 -2.09196 -0.00392 -0.05534 -1.1112 -0.59983 0 0 0 0 0 0.00684 0.00538 0.72078 0 0.34252 0.60009 -0.77834 0.00117 0.29083 0.3184
ARG_18 -7.32086 0.53194 7.50608 -0.66596 0.24492 0.37368 2.95236 -3.30886 -0 -0 -3.19763 0.29732 0 0 0 -0.76331 0 0.0997 0.12939 2.46288 0 -0.1373 0 -1.2888 0.0262 0.43084 -1.62741
TRP_19 -11.0938 1.3393 5.28036 -1.07508 0.02212 0.47917 3.84782 -3.53889 -0 -0 -2.6035 -0.39463 0 0 0 0 0 -0.03252 0.07083 0 2.15349 -0.13371 0 1.6906 -0.15948 0.64201 -3.50592
ASN_20 -3.29193 0.31396 3.53839 -0.3852 0.03017 0.76715 1.31792 -1.75411 -0.00392 -0.05534 -1.24012 -0.31404 0 0 0 0 0 -0.1221 0.06063 0 3.20108 0.16843 0 -0.93687 -0.00354 0.51173 1.8023
GLU_21 -3.82665 0.30181 5.26252 -0.22945 0.03751 0.36094 2.05107 -2.20693 -0 -0 -2.58074 -0.58608 0 0 0 -0.76331 0 -0.07615 0.01318 0 2.91683 -0.08993 0 -2.7348 -0.20092 0.27679 -2.07431
HIS_22 -6.15523 0.41945 5.43987 -0.39255 0.09117 0.34057 2.23448 -2.77047 -0 -0 -0.45421 -0.31848 0 0 0 0 0 -0.00321 0.05711 0 3.49042 0.09813 0 -0.45461 -0.40328 0.3009 1.52004
ASP_23 -3.20767 0.62453 3.9621 -0.10768 0.00572 0.31507 2.22359 -1.88671 -0.0074 -0.03405 -3.21535 -1.15236 0 0 -0.81143 0 0 -0.0102 0.03187 0 2.3916 -0.34149 0 -2.3716 -0.14575 0.58626 -3.15094
ILE_24 -4.19987 0.58145 3.70732 -0.73373 0.49192 0.2757 2.45189 -1.86149 -0 -4e-05 -3.9784 0.13819 0 0 -0.81143 0 0 -0.23434 0.01728 0.80124 0 0.42133 0 0.73287 0.12303 0.59943 -1.47766
VAL_25 -6.75815 1.27436 3.72472 -0.37018 0.3147 0.09149 2.77408 -2.64107 -0.01676 -0.10142 -0.60488 -0.26378 0 0 0 0 0 -0.15615 0.00449 0.62551 0 0.34215 0 1.9342 0.11428 0.4749 0.76249
GLY_26 -4.0875 0.51349 3.49855 -5e-05 0 0 1.96459 -2.05051 -0 -0 -1.55577 -0.41465 0 0 0 0 0 -0.05214 0 0 0 0.49827 0 0.83697 0.06344 0.3129 -0.4724
LYS_27 -3.3805 0.33882 3.69845 -0.29183 0.0266 0.13139 1.71024 -1.84807 -0.0075 -0.03567 -1.13138 -0.12846 0 0 0 0 0 -0.02912 0.01134 2.00535 0 -0.14144 0 -1.5107 0.07855 0.16675 -0.33717
CYS_28 -4.37425 0.42609 3.83772 -0.04571 0 0.01349 1.84143 -1.88741 -0.0001 -0.00162 -1.50071 0.01814 0 0 -0.37452 0 0 -0.05151 0.09703 0.32417 0 0.28787 0 3.6196 -0.0208 0.48397 2.69289
ALA_29 -4.95329 1.11845 3.09791 -0.0253 4e-05 0 2.90222 -2.34696 -0 -4e-05 -2.64703 -0.40397 0 0 0 0 0 -0.01391 0 0 0 -0.36959 0 1.8394 -0.2161 0.76527 -1.2529
THR_30 -4.06611 0.555 3.14245 -0.19771 0.09061 0.07129 1.68202 -1.71839 -0 -0 -1.81898 -0.58822 0 0 -0.37452 0 0 0.02892 0.03955 0.06928 0 0.20284 2.33477 -1.0874 1.00966 0.97398 0.34903
TYR_31 -7.28703 1.00208 1.82804 -0.54535 0.03099 0.24881 1.5814 -1.7807 -0.01854 -0.15051 -0.9414 -0.14546 0 0 0 0 0 0.52725 0.07149 0 1.89903 -0.41604 2e-05 1.2797 1.36585 1.3964 -0.05398
PRO_32 -6.19842 1.23314 1.95337 -0.22708 0.0214 0.16417 0.99076 -0.97947 -0 -0 0.14199 -0.07181 0 0 0 0 0 0.12991 0.11417 0.20006 0 -0.33652 0 -2.4119 0.25061 1.16502 -3.86059
LEU_33 -6.12947 0.61794 3.90622 -0.4511 0.18971 0.08475 2.47417 -2.21061 -0 -0 -2.26068 -0.03309 0 0 0 0 0 -0.00295 0.00552 0.65893 0 0.17036 0 0.18072 0.15762 0.58525 -2.05673
PHE_34 -6.81563 0.76778 3.83331 -0.93635 0.15083 0.29634 1.77727 -2.26053 -0.0076 -0.06546 -0.87264 -0.48338 0 0 0 0 0 -0.02034 0.06033 0 2.74016 0.12535 0 1.0402 -0.07535 0.43871 -0.307
GLN_35 -5.06205 0.64564 3.1711 -0.59136 0.18388 0.98506 0.89161 -1.85944 -0.01129 -0.12563 -0.17764 -2.34927 0 0 0 0 0 -0.02847 0.02764 0 3.92493 -0.13205 0 -0.18838 -0.33849 0.34226 -0.69194
TRP_36 -6.51556 0.52186 5.51514 -0.95011 0.06396 0.32872 1.87727 -2.8165 -0.00863 -0.09147 -0.86989 -0.27134 0 0 0 0 0 -0.04811 0.13763 0 1.65962 -0.02624 0 1.6906 0.56962 0.26328 1.02983
MET_37 -8.63139 0.82258 4.38441 -0.66464 0.13135 0.16386 1.89638 -2.37808 -0.01145 -0.0379 -1.66565 0.03651 0 0 0 0 0 -0.01571 0.07294 1.03042 0 0.00267 0 0.60916 0.74969 0.48872 -3.01614
SER_38 -4.07587 0.26793 4.29633 -0.02536 0 0.05926 2.31087 -2.09551 -0.01358 -0.16538 -2.33405 -0.73446 0 0 0 0 0 -0.00166 0.00418 0.64144 0 0.3693 0.6011 -0.77834 0.35024 0.44366 -0.8799
ASN_39 -5.40636 0.65686 6.15218 -0.40382 0.06542 0.81814 2.39026 -2.86191 -0.00797 -0.06747 -2.27627 -1.44313 0 0 0 -0.5291 0 -0.0077 0.00063 0 2.33128 -0.67726 0 -0.93687 0.33664 0.221 -1.64542
ARG_40 -9.59552 1.06001 7.15192 -1.09633 0.14374 0.78829 3.03175 -3.5293 -0.03169 -0.27477 -2.37111 -0.18293 0 0 0 0 0 -0.02313 0.57422 3.58372 0 -0.21283 0 -1.2888 -0.01635 0.3035 -1.9856
ILE_41 -7.09063 0.9745 3.88755 -0.72217 0.50025 0.26382 1.53449 -2.54634 -0 -0 -0.71091 0.31066 0 0 0 0 0 -0.05787 0.04539 0.86776 0 0.14338 0 0.73287 -0.10772 0.65263 -1.32235
GLU_42 -5.30112 0.53652 6.26865 -0.19211 0.01635 0.23951 2.75645 -2.85408 -0 -0 -3.2303 -0.55137 0 0 0 -0.5291 0 0.00867 0.01146 0 3.02736 -0.33183 0 -2.7348 -0.40726 0.62588 -2.64112
HIS_43 -7.62177 0.4568 7.01056 -0.38028 0.00324 0.43346 3.45461 -3.54521 -0.00242 -0.03281 -2.72153 -0.39496 0 0 0 0 0 0.14097 0.01224 0 2.29802 0.07249 0 -0.45461 -0.38692 0.34291 -1.31522
VAL_44 -7.34312 1.40315 3.98304 -0.31511 0.31568 0.07138 2.37009 -2.91256 -0 -0 -1.44483 -0.04598 0 0 0 0 0 -0.05496 0.00775 0.05268 0 -0.32331 0 1.9342 -0.15533 0.42769 -2.02955
ASP_45 -3.1763 0.18309 4.18024 -0.10576 0.007 0.31956 1.53618 -1.95759 -0 -0 -0.71188 -0.44427 0 0 0 0 0 -0.03796 0.02984 0 1.72052 0.01609 0 -2.3716 -0.21642 0.46012 -0.56914
ALA_46 -3.00427 0.23857 2.55758 -0.02756 0.00451 0 1.3195 -1.58126 -0 -0 -0.75758 -0.42876 0 0 0 0 0 -0.06232 0 0 0 -0.0302 0 1.8394 -0.43635 0.37021 0.00146
GLY_47 -2.63919 0.27129 2.88463 -5e-05 0 0 1.86682 -1.56846 -8e-05 -0.00172 -2.12407 -0.38861 0 0 0 0 0 -0.13359 0 0 0 -1.39234 0 0.83697 -0.64491 0.31177 -2.72153
LYS_48 -4.65374 0.3131 4.38891 -0.34915 0.06688 0.21355 1.77106 -1.97827 -0.01315 -0.12426 -2.14805 -0.21499 0 0 0 0 0 0.06837 0.18686 1.61926 0 0.19951 0 -1.5107 -0.10781 0.31443 -1.9582
THR_49 -3.48431 0.296 3.21666 -0.16052 0.0498 0.05966 1.67305 -1.65498 -0.00854 -0.15419 -2.41302 -0.29387 0 0 -0.79794 0 0 -0.07439 0.03325 0.0465 0 0.04475 4.14744 -1.0874 0.08655 0.37509 -0.10042
CYS_50 -4.06756 0.36362 2.10125 -0.03964 0 0.01221 0.90091 -1.21959 -0 -0 -0.49576 -0.74758 0 0 0 0 0 -0.01403 0.00118 0.89146 0 -0.28265 0 3.6196 -0.22884 0.33863 1.13322
PHE_51 -4.21638 0.41767 1.21121 -1.03616 0.11872 0.72336 0.35694 -0.90992 -0 -0 -0.80052 -0.12325 0 0 0 0 0 0.3351 0.07866 0 1.52101 -0.30822 0 1.0402 -0.02729 0.27134 -1.34753
TYR_52 -10.73 1.77477 4.21009 -0.78435 0.04387 0.09457 2.94932 -2.93905 -0 -0 -1.66323 -0.35047 0 0 0 0 0 -0.02973 0.01346 0 2.25871 -0.01198 0.02457 1.2797 0.01702 1.19211 -2.65065
PRO_53 -5.45607 0.71385 2.59217 -0.10669 0.00074 0.07855 1.65837 -1.30642 -0.02869 -0.11722 -1.02707 0.31197 0 0 -1.02085 0 0 -0.08484 0.02634 0.08296 0 -1.06913 0 -2.4119 -0.19804 1.2576 -6.10436
GLN_54 -6.67659 0.46175 4.29491 -0.35797 0.03583 0.21458 1.35744 -2.41819 -0.01263 -0.12813 -0.57222 -0.14818 0 0 0 0 0 0.07962 0.14234 0 4.18156 -0.11668 0 -0.18838 -0.25283 0.50789 0.40415
LEU_55 -9.17923 1.12062 2.63319 -0.5109 0.13747 0.10986 1.25515 -2.11956 -0 -0 -0.15867 0.30914 0 0 0 0 0 -0.07081 0.02985 0.4977 0 -0.10096 0 0.18072 -0.34386 0.60048 -5.60982
ASN_56 -4.61495 0.32178 4.90809 -0.23217 0.01299 0.34598 2.52917 -2.24964 -0 -0 -1.63876 -0.54968 0 0 -1.15895 0 0 -0.05936 0.09221 0 2.462 0.19793 0 -0.93687 -0.44359 0.45567 -0.55815
TRP_57 -7.2702 0.73001 3.36103 -0.69561 0.12386 0.34174 2.08019 -2.17516 -0.0287 -0.16364 -1.64144 -0.38252 0 0 0 0 0 -0.10256 0.02109 0 2.89086 0.11356 0 1.6906 -0.30283 0.35466 -1.05506
MET_58 -3.74088 0.33788 2.73295 -0.73911 0.27921 0.37466 1.4647 -1.51701 -0.01192 -0.11171 -0.44669 -0.15334 0 0 -1.15895 0 0 0.00062 0.07943 2.58475 0 -0.10619 0 0.60916 -0.3423 0.46999 0.60524
ARG_59 -7.58168 0.39279 6.36904 -0.63165 0.1872 0.36626 3.08213 -3.04803 -0 -0 -2.21857 0.09534 0 0 0 0 0 -0.06619 0.50024 2.43785 0 -0.06542 0 -1.2888 -0.45707 0.36135 -1.56521
SER_60 -7.07288 0.67822 6.66666 -0.03433 0 0.04214 3.07216 -3.10101 -0 -0 -2.50447 -0.661 0 0 0 0 0 -0.03363 0.00057 0.26352 0 0.08583 1.71926 -0.77834 -0.56105 0.57613 -1.64225
ASP_61 -4.24864 0.52458 6.30561 -0.1096 0.00144 0.33203 2.24099 -2.74518 -0.04062 -0.27534 -3.96223 -0.66305 0 0 0 0 0 -0.03646 0.01123 0 2.3952 -0.32711 0 -2.3716 -0.45849 0.57847 -2.84876
VAL_62 -6.60764 0.56014 4.54332 -0.30698 0.20235 0.06875 2.84698 -2.639 -0 -0 -2.15619 -0.13359 0 0 0 0 0 -0.04054 0.01022 0.12578 0 -0.39706 0 1.9342 -0.16771 0.22275 -1.93421
ILE_63 -6.85268 0.54278 3.43492 -0.54102 0.23596 0.13892 2.42518 -2.44207 -0 -0 -1.95328 0.25258 0 0 0 0 0 0.13418 0.18595 1.6122 0 -0.05062 0 0.73287 -0.07471 0.47696 -1.74189
HIS_64 -5.66015 0.45295 5.755 -0.67743 0.011 0.69999 2.56602 -2.76588 -0 -0 -2.24344 -0.28023 0 0 0 0 0 0.05978 0.0021 0 1.57371 -0.18847 0 -0.45461 -0.03462 0.47777 -0.70651
GLU_65 -6.39364 0.40389 6.64891 -0.33513 0.06339 0.398 3.20963 -3.15847 -0.00233 -0.02945 -2.36445 -0.62458 0 0 0 0 0 -0.02015 0.00078 0 3.3407 -0.21714 0 -2.7348 -0.22693 0.26017 -1.78161
CYS_66 -8.20751 1.1427 6.61096 -0.04694 0 0.01341 4.20165 -3.33306 -0 -0 -4.41191 0.11729 0 0 0 0 0 -0.00731 0.04669 0.51342 0 0.21404 0 3.6196 0.2152 0.44702 1.13525
THR_67 -3.00036 0.23942 4.03439 -0.20422 0.14299 0.07436 1.6631 -1.90056 -0 -0 -0.89576 -0.11785 0 0 0 0 0 -0.02127 0 0.06439 0 -0.02431 2.28268 -1.0874 0.56146 0.36788 2.17894
ALA_68 -3.0357 0.10902 2.48698 -0.0233 0 0 1.41918 -1.54401 -0 -0 -0.75095 -0.35147 0 0 0 0 0 -0.05917 0 0 0 -0.34772 0 1.8394 -0.24914 0.21876 -0.28811
LYS_69 -4.51116 0.24823 3.74723 -0.5369 0.16819 0.36377 1.43698 -1.66528 -0 -0 -1.13087 0.00995 0 0 0 0 0 -0.04615 0.02451 1.7359 0 -0.17176 0 -1.5107 -0.39171 0.39078 -1.839
GLY_70 -1.821 0.07136 2.28215 -5e-05 0 0 1.09825 -1.1326 -0 -0 -0.97745 -0.39308 0 0 0 0 0 -0.15729 0 0 0 -1.34178 0 0.83697 -0.27862 0.41909 -1.39406
LEU_71 -4.66597 0.60157 2.92548 -0.46906 0.19614 0.09452 1.29661 -1.62225 -0.00233 -0.02945 -0.63876 -0.01353 0 0 0 0 0 -0.00201 0.02023 0.65913 0 -0.08743 0 0.18072 -0.27465 0.42021 -1.41083
GLN_72 -3.15367 0.15553 1.95353 -0.68699 0.11772 0.48791 0.66735 -1.06376 -0 -0 -1.21639 -0.17118 0 0 -0.81424 0 0 0.00532 0.05199 0 2.935 0.28091 0 -0.18838 0.03535 0.42259 -0.18142
PHE_73 -6.85582 1.08475 2.80702 -0.58613 0.02656 0.30109 1.48991 -1.79766 -0 -0 -1.2584 0.24969 0 0 -0.81424 0 0 0.0307 0.02031 0 2.01951 -0.39893 0 1.0402 0.13507 1.01738 -1.48899
PRO_74 -2.48374 0.40303 1.78069 -0.12374 0.00234 0.09075 0.48641 -0.85254 -0 -0 -0.78449 0.2338 0 0 0 0 0 -0.06225 0.02728 0.1536 0 -1.04375 0 -2.4119 -0.36619 0.9856 -3.96509
TYR_75 -5.35055 0.40453 1.47169 -0.97478 0.06889 0.51356 0.8587 -1.27788 -0 -0 -0.17254 -0.35124 0 0 0 0 0 0.06874 0.00736 0 1.58832 -0.45094 6e-05 1.2797 -0.52875 0.33258 -2.51256
SER_76 -3.92003 0.39282 3.83525 -0.0328 0 0.05802 2.13171 -1.8169 -0.02072 -0.22542 -0.29453 -0.96291 0 0 -0.92939 0 0 -0.0676 0.01452 0.74562 0 0.0774 0.60033 -0.77834 -0.39941 0.47109 -1.1213
ARG_77 -1.62736 0.11314 1.86225 -0.46324 0.0596 0.26091 0.60603 -0.90986 -0 -0 0.5609 0.17673 0 0 0 0 0 0.02044 0.00155 1.88183 0 -0.00015 0 -1.2888 -0.41207 0.32282 1.16472
ASN_78 -4.50212 0.44885 4.52111 -0.19213 0.03689 0.30522 1.52669 -2.18012 -0.00479 -0.06112 -0.77108 -0.40014 0 0 -0.92939 0 0 0.12127 0.01238 0 1.7777 -0.11746 0 -0.93687 -0.4413 0.236 -1.55043
MET_79 -6.70371 0.4722 3.6023 -0.4625 0.09957 0.05467 0.89401 -1.84173 -0.0081 -0.09729 -0.44811 0.091 0 0 0 0 0 0.09301 0.15086 1.5784 0 0.20668 0 0.60916 -0.4294 0.50844 -1.63053
TRP_80 -6.94488 0.9282 4.00082 -0.72258 0.07065 0.14273 2.03177 -2.31401 -0.03348 -0.17833 -0.25287 -0.61773 0 0 0 0 0 0.08525 0.0027 0 3.73258 -0.19805 0 1.6906 0.1488 0.74445 2.31664
VAL_81 -5.06608 0.4551 2.6314 -0.37345 0.39479 0.08975 0.86162 -1.72658 -0 -0 -0.39283 -0.20534 0 0 0 0 0 0.03783 0.03156 0.75493 0 -0.67699 0 1.9342 0.14166 0.67587 -0.43255
ILE_82 -9.22351 1.91411 2.97002 -0.52437 0.52933 0.12344 2.71309 -2.60387 -0 -0 -2.09233 0.16727 0 0 0 0 0 -0.05649 0.05769 0.48924 0 -0.63258 0 0.73287 -0.42062 0.97683 -4.87989
GLU_83 -4.32855 0.59342 3.93402 -0.36324 0.09222 0.49417 1.51182 -1.90641 -0.01676 -0.10142 -2.54371 -0.56128 0 0 0 0 0 0.01561 0.0372 0 3.44476 -0.04144 0 -2.7348 -0.26548 0.83576 -1.90411
ASP_84 -6.15252 0.40009 8.05274 -0.24094 0.13847 0.7876 3.97773 -3.66232 -0 -0 -6.4641 -1.34467 0 0 -0.5721 -0.74363 0 -0.06249 0.00039 0 2.00712 -0.60064 0 -2.3716 -0.05766 0.39273 -6.51579
HIS_D_85 -2.79176 0.1795 2.22199 -0.80379 0.0428 0.97808 1.19616 -1.22331 -0 -0 0.12232 -0.25916 0 0 0 0 0 -0.07178 0.02912 0 2.45546 0.12599 0 -0.45461 -0.14359 0.40302 2.00644
THR_86 -2.94477 0.31634 3.13784 -0.13398 0.09276 0.07714 1.55542 -1.58112 -0 -0 -2.95583 0.01324 0 0 -0.5721 -0.74363 0 -0.014 0.1538 0.03389 0 -0.48628 4.4248 -1.0874 -0.26254 0.36465 -0.61179
ALA_87 -4.58751 0.60727 2.72391 -0.02299 0.00079 0 1.76326 -1.86813 -0.01929 -0.16245 -0.94327 -0.34123 0 0 0 0 0 0.04165 0 0 0 0.38746 0 1.8394 0.84716 0.52383 0.78985
GLY_88 -2.25161 0.06339 2.76207 -7e-05 0 0 1.36773 -1.35375 -0 -0 -1.33387 -0.35364 0 0 0 0 0 -0.17991 0 0 0 -1.52328 0 0.83697 0.6952 0.42626 -0.84451
CYS_89 -7.51997 0.95848 4.54895 -0.06792 0 0.0433 2.2252 -2.22928 -0.00011 -0.0005 -2.39422 0.00388 0 0 0 0 0 -0.01371 0.04772 0.76388 0 0.18079 0 3.6196 -0.67752 0.50481 -0.00662
LYS_90 -6.48729 0.81752 5.92013 -0.338 0.0396 0.18074 3.22234 -2.67444 -0.00011 -0.0005 -3.87724 0.05027 0 0 0 0 0 0.11562 0.1616 2.45597 0 0.01931 0 -1.5107 -0.39013 0.59253 -1.70278
GLN_91 -8.30723 1.29628 4.38056 -0.47109 0.1882 0.42714 2.7159 -2.53804 -0 -0 -3.17826 -0.38251 0 0 0 -0.51821 0 -0.0009 0.19946 0 2.66611 0.31007 0 -0.18838 0.28291 0.81219 -2.3058
PHE_92 -8.66011 0.91718 1.48169 -1.25242 0.3413 0.84705 0.43202 -1.72134 -0 -0 -0.1193 -0.12913 0 0 0 0 0 0.00112 0.00295 0 1.46818 -0.45481 0 1.0402 0.19262 0.8009 -4.81191
TYR_93 -11.4866 1.38626 2.63951 -0.66752 0.1072 0.37115 2.46912 -2.42037 -0.01045 -0.07109 -2.48911 -0.25209 0 0 0 -0.51821 0 -0.04043 0.03949 0 2.52325 -0.15448 0.08273 1.2797 0.33668 0.51862 -6.35661
LEU_94 -6.41384 0.92007 1.96107 -0.42667 0.14021 0.08076 1.17625 -1.6771 -0 -0 -0.47232 0.00659 0 0 0 0 0 -0.00727 0.0474 0.6762 0 0.07784 0 0.18072 0.5055 0.98209 -2.24252
PRO_95 -4.92687 0.54606 1.89683 -0.19139 0.00229 0.13614 0.74192 -0.96981 -0 -0 -0.56925 0.09404 0 0 0 0 0 0.06079 0.00113 0.46795 0 -0.99924 0 -2.4119 -0.16688 0.79085 -5.49731
ARG_96 -9.51926 1.29864 6.40519 -0.53777 0.08842 0.27603 2.81966 -3.12663 -0.01207 -0.08845 -4.06446 0.78878 0 0 0 -1.05312 0 0.02108 0.22371 2.11253 0 -0.11145 0 -1.2888 -0.36419 0.92052 -5.21162
ASN_97 -3.28361 0.33108 1.95291 -0.19729 0.02797 0.31489 0.77959 -1.18002 -0 -0 -0.24067 -0.59288 0 0 0 0 0 -0.00902 0.05975 0 2.6211 -0.52411 0 -0.93687 -0.12145 0.9688 -0.02982
TRP_98 -10.9413 1.91597 4.65273 -0.99442 0.05532 0.38093 3.22905 -3.28126 -0.00328 -0.01146 -2.99695 -0.08519 0 0 0 0 0 -0.0446 0.04526 0 1.66644 -0.046 0 1.6906 -0.26426 0.62207 -4.41039
SER_99 -3.20069 0.10398 3.43959 -0.02819 0.00057 0.01943 1.78479 -1.55212 -0.0074 -0.04508 -1.98786 -0.43011 0 0 -1.68903 0 0 0.01677 0.00227 0.61633 0 -0.14908 1.90765 -0.77834 -0.30045 0.59754 -1.67943
MET_100 -9.6782 1.26902 5.21397 -0.32274 0.06665 0.08258 2.54072 -2.57335 -0 -0 -2.67991 -0.02254 0 0 0 0 0 -0.02232 0.03402 2.07033 0 -0.11159 0 0.60916 0.28683 0.50082 -2.73656
LYS_101 -4.7796 0.24935 5.40192 -0.32677 0.03858 0.17183 2.67809 -2.29206 -0.0152 -0.12945 -4.67496 -0.04358 0 0 0 -0.67975 0 0.01809 0.18694 2.45363 0 0.00267 0 -1.5107 0.20549 0.55005 -2.49543
CYS_102 -6.22852 0.91908 3.18527 -0.05734 0.00021 0.03778 2.57009 -1.70606 -0.0152 -0.12945 -2.4898 -0.34883 0 0 0 0 0 -0.01622 0.03071 0.44011 0 -0.15854 0 3.6196 0.14067 0.53333 0.32687
THR_103 -3.06247 0.35478 2.52864 -0.1229 0.05902 0.06337 1.2918 -1.21707 -0.02463 -0.15044 -1.30878 -1.10606 0 0 0 0 0 0.00603 0.04597 0.02508 0 0.03633 2.27512 -1.0874 0.39547 0.63816 -0.35997
GLY_104 -4.49697 1.00249 2.99592 -6e-05 0 0 1.09666 -1.75815 -0 -0 -0.11025 -0.41495 0 0 0 0 0 -0.09386 0 0 0 0.18362 0 0.83697 0.24152 0.63141 0.11436
ALA_105 -2.83499 0.47965 2.36111 -0.02758 0.01061 0 1.26239 -1.33515 -0 -0 -1.66284 -0.54191 0 0 -0.5679 0 0 0.0498 0 0 0 0.48317 0 1.8394 1.4198 0.66222 1.59779
HIS_106 -7.53543 0.53986 6.11482 -0.59467 0.03346 0.41026 2.01153 -2.91095 -0.01178 -0.08658 -1.46102 -0.85014 0 0 0 0 0 -0.01149 0.02675 0 2.66043 -0.29759 0 -0.45461 1.42566 0.5026 -0.48888
ASP_107 -2.95624 0.20277 4.18048 -0.20272 0.03195 0.65689 1.51555 -1.80697 -0 -0 -2.86664 -1.14545 0 0 0 -0.67975 0 -0.0401 0.07148 0 1.82849 -0.89552 0 -2.3716 0.31983 0.328 -3.82955
VAL_108 -3.74458 0.24185 3.83898 -0.27233 0.164 0.05973 2.21447 -1.93951 -0 -0 -2.69367 -0.41849 0 0 0 0 0 -0.09044 0.00122 0.23778 0 -0.68548 0 1.9342 0.10402 0.32004 -0.72822
GLU_109 -3.53455 0.20466 3.53815 -0.36295 0.09811 0.49408 0.63203 -1.3904 -0.00081 -0.00215 -1.60931 -0.51737 0 0 0 0 0 0.03256 0.00984 0 3.24693 0.02492 0 -2.7348 -0.12373 0.35833 -1.63644
ILE_110 -3.47404 0.26472 1.65251 -0.48254 0.31602 0.11 0.46902 -1.07191 -0 -0 -0.61826 -0.15892 0 0 -0.83955 0 0 -0.00702 0.03126 0.31572 0 -0.59507 0 0.73287 -0.13704 0.43629 -3.05595
MET_111 -3.91851 0.15289 2.50998 -0.80286 0.22453 0.34163 0.04943 -1.14793 -0.00081 -0.00215 -0.34644 -0.18769 0 0 0 0 0 -0.00165 0.00239 1.98919 0 0.0624 0 0.60916 0.05986 0.38793 -0.01864
SER_112 -3.8077 0.18403 2.25186 -0.03283 0 0.07506 1.10259 -1.19723 -0 -0 -0.35303 -0.51666 0 0 -0.57407 0 0 0.03297 0.05486 0.15888 0 -0.43641 0.96375 -0.77834 0.1888 0.49634 -2.18712
ARG_113 -3.24199 0.31601 1.5805 -0.65354 0.13378 0.47908 0.64155 -0.91442 -0 -0 0.13572 -0.21945 0 0 0 0 0 0.01855 0.02266 1.8775 0 -0.21183 0 -1.2888 -0.04942 0.57346 -0.80066
TRP_114 -5.11201 0.47982 2.82805 -1.30144 0.09207 1.17132 1.92527 -1.61021 -0 -0 -1.24084 -0.44077 0 0 -0.57407 0 0 0.0167 0.06182 0 1.3971 -0.48475 0 1.6906 0.1419 0.33774 -0.62169
ASN_115 -3.3292 0.57693 2.46984 -0.27064 0.05444 0.46654 1.07024 -1.2604 -0.02841 -0.16168 -1.18232 -0.77392 0 0 0 0 0 0.1002 0.00032 0 1.93497 -0.48235 0 -0.93687 -0.02596 1.03187 -0.7464
PRO_116 -2.95836 0.43114 1.94516 -0.17127 0.0596 0.1167 0.78355 -0.91443 -0 -0 0.40005 0.1087 0 0 0 0 0 0.09547 0.00024 0.19947 0 -0.97951 0 -2.4119 0.24264 1.08009 -1.97264
LEU_117 -3.92268 0.25026 3.60806 -0.48568 0.24754 0.10864 1.83924 -1.80457 -0.00027 -0.00284 -2.01612 0.20804 0 0 0 0 0 0.02837 0.11883 0.32688 0 -0.29532 0 0.18072 0.25421 0.38952 -0.96717
GLN_118 -4.39715 0.45435 3.71106 -0.63468 0.10651 0.67525 1.02144 -1.84393 -0.02841 -0.16168 0.34177 -0.57557 0 0 0 0 0 0.01698 0.05302 0 2.17233 -0.08355 0 -0.18838 -0.27956 0.67821 1.03801
TYR_119 -7.57605 1.0465 2.96426 -0.65295 0.04726 0.34455 2.05102 -2.04856 -0 -0 -1.7178 -0.15201 0 0 0 0 0 0.0926 0.00288 0 2.29055 0.00036 0.00194 1.2797 -0.23779 0.83771 -1.42584
PHE_120 -5.41739 0.59846 3.37748 -0.63936 0.04558 0.28561 1.68803 -2.15673 -0 -0 -0.38358 -0.0917 0 0 0 0 0 0.05044 0.08136 0 2.57376 0.24017 0 1.0402 -0.20809 0.67823 1.76248
GLY_121 -2.25346 0.18215 2.33072 -4e-05 0 0 1.08079 -1.277 -0 -0 -0.91247 -0.40922 0 0 0 0 0 -0.13536 0 0 0 0.42557 0 0.83697 0.00226 0.47379 0.34469
LYS_122 -6.83594 0.81845 7.38096 -0.43085 0.06647 0.24114 2.64388 -2.99751 -0.00027 -0.00284 -4.07982 0.16088 0 0 0 0 0 -0.04254 0.26624 2.64064 0 -0.07223 0 -1.5107 0.2185 0.46807 -1.06749
CYS_123 -7.67877 1.33742 3.87963 -0.03194 0 0.01991 1.92619 -2.23801 -0.00478 -0.0324 -1.0012 0.00821 0 0 0 0 0 0.05177 0.15627 1.65075 0 0.57648 0 3.6196 3.23751 0.8363 6.31294
ALA_124 -5.19021 1.01393 2.28915 -0.03069 0.01196 0 1.71033 -1.78992 -0 -0 -0.82217 -0.48054 0 0 0 0 0 -0.0026 0 0 0 -0.02575 0 1.8394 3.61567 0.7848 2.92336
THR_125 -3.30481 0.51538 3.10789 -0.1195 0.02436 0.06566 1.6916 -1.78128 -0.01436 -0.14025 -1.26442 -0.99891 0 0 0 0 0 0.00525 0.0267 0.05649 0 0.0537 2.37306 -1.0874 0.50044 0.61319 0.32278
GLU_126 -4.63819 0.64833 4.64301 -0.22105 0.03911 0.32286 1.68188 -2.09861 -0.01348 -0.0655 -0.73692 -0.59832 0 0 0 0 0 -0.05328 0.00309 0 3.16599 -0.24305 0 -2.7348 -0.33053 0.5001 -0.72937
HIS_127 -8.39871 0.74877 5.15567 -0.42086 0.01917 0.55572 2.89878 -2.97914 -0 -0 -1.81542 -0.16534 0 0 -1.02085 0 0 0.10043 0.0475 0 3.53781 -0.33241 0 -0.45461 0.43788 0.48251 -1.6031
ASP_128 -3.28644 0.24001 3.72351 -0.1051 0.00669 0.30785 1.57486 -1.87685 -0.03333 -0.20575 -2.09813 -1.13146 0 0 -0.85858 0 0 -0.0232 0.00968 0 2.48628 -0.15038 0 -2.3716 0.87716 0.4667 -2.44809
ILE_129 -4.07783 0.40214 1.36111 -0.56246 0.43025 0.16449 0.98007 -1.28578 -0.00368 -0.01526 -1.89614 0.00436 0 0 -0.85858 0 0 -0.02783 0.07295 3.09664 0 -0.74003 0 0.73287 -0.1387 0.29995 -2.06147
VAL_130 -5.89037 0.77634 3.42464 -0.26662 0.15804 0.05502 2.47003 -2.18039 -0.01027 -0.0324 -2.27348 -0.31325 0 0 0 0 0 -0.07524 0.00209 0.296 0 -0.78266 0 1.9342 -0.46136 0.35167 -2.81801
TRP_131 -6.14522 0.77955 1.97477 -0.76522 0.09439 0.33562 0.27185 -1.62026 -0.02297 -0.17772 -0.46881 -0.03289 0 0 0 0 0 -0.0043 0.03306 0 2.26696 -0.36068 0 1.6906 -0.28489 0.38769 -2.04846
MET_132 -9.31284 1.78936 2.236 -0.37103 0.12855 0.0755 1.08717 -1.70029 -0 -0 0.11007 0.22717 0 0 0 0 0 -0.00314 0.26124 1.40816 0 0.15783 0 0.60916 -0.24453 0.59806 -2.94355
SER_133 -4.13131 0.46557 4.1126 -0.03618 0 0.06615 2.44127 -1.92103 -0.01047 -0.06872 -1.78458 -0.98922 0 0 -0.88674 0 0 -0.08601 0.15886 0.62153 0 0.0899 0.60224 -0.77834 -0.29491 0.77366 -1.65574
ASN_134 -2.63212 0.1164 2.62141 -0.36184 0.07629 0.71834 1.07781 -1.24545 -0 -0 -0.32576 -1.62199 0 0 -0.67085 0 0 -0.04299 0.10616 0 2.45756 -0.58991 0 -0.93687 -0.29364 0.47979 -1.06765
ARG_135 -3.42045 0.25767 2.76981 -0.45884 0.06135 0.26087 0.93679 -1.33952 -0 -0 -0.41703 0.13072 0 0 -0.88674 0 0 -0.05116 0.00715 1.9883 0 -0.04661 0 -1.2888 -0.43395 0.22154 -1.70889
TYR_136 -6.67105 0.94174 4.65198 -0.69175 0.12866 0.39624 2.58056 -2.54002 -0.01834 -0.13312 -2.1314 -0.17021 0 0 0 0 0 -0.07059 0.06461 0 2.22342 -0.01554 6e-05 1.2797 0.2674 0.96962 1.06198
PRO_137 -3.77792 0.65505 2.5839 -0.06694 0 0.04223 1.49639 -1.34624 -0.01082 -0.11442 -1.21708 0.59209 0 0 0 0 0 -0.03851 0.03773 0.13572 0 -0.41872 0 -2.4119 0.77578 1.11822 -1.96545
LEU_138 -6.14523 0.3314 4.19406 -0.50338 0.22909 0.12618 1.9491 -2.31692 -0.02277 -0.18159 -1.58886 0.2234 0 0 0 0 0 -0.01176 0.00797 0.28064 0 -0.31221 0 0.18072 0.05229 0.51536 -2.99252
PHE_139 -9.68913 1.34241 3.14148 -0.53568 0.47875 0.29345 2.27141 -2.47104 -0.00029 -0.00693 -1.95277 -0.36208 0 0 0 0 0 -0.04463 0.66824 0 3.57105 -0.11872 0 1.0402 -0.04436 0.80256 -1.6161
GLN_140 -5.60646 0.37478 5.06792 -0.27913 0.06607 0.21717 1.93923 -2.49111 -0.01082 -0.11442 -1.49336 -0.46101 0 0 -0.67085 0 0 -0.05473 0.10054 0 2.78136 -0.15987 0 -0.18838 -0.00796 0.86835 -0.1227
ALA_141 -3.0225 0.26401 2.63781 -0.02819 0.00712 0 1.18357 -1.57441 -0.00787 -0.0644 -1.13325 -0.42601 0 0 0 0 0 -0.07024 0 0 0 0.01052 0 1.8394 -0.4747 0.51703 -0.3421
GLY_142 -2.99499 0.30107 3.24033 -5e-05 0 0 1.00337 -1.55549 -0 -0 -1.07338 -0.39069 0 0 0 0 0 -0.17058 0 0 0 -1.11251 0 0.83697 -0.59452 0.40781 -2.10265
LYS_143 -4.28723 0.1747 4.10596 -0.5424 0.21243 0.37775 1.36603 -1.86346 -0 -0 -1.19207 -0.02371 0 0 -0.53203 0 0 -0.05628 0.03005 1.72174 0 -0.1914 0 -1.5107 -0.30345 0.34165 -2.17242
THR_144 -6.20108 0.72583 3.99761 -0.14016 0.04178 0.04759 1.86193 -2.12421 -0.02277 -0.18159 -1.06525 -0.35893 0 0 0 0 0 0.02161 0.01084 0.88513 0 -0.10756 2.45497 -1.0874 0.01685 0.78373 -0.4411
CYS_145 -6.99405 0.91195 2.99582 -0.07517 0 0.04388 2.09551 -1.82952 -0.00348 -0.02951 -2.35552 0.20017 0 0 0 0 0 0.48264 0.02243 0.19835 0 -0.4001 0 3.6196 5.59387 1.18254 5.65943
ILE_146 -9.97162 1.87442 3.36987 -0.75226 0.54902 0.31234 2.43266 -2.62131 -0.00411 -0.02892 -0.9079 0.18667 0 0 0 0 0 -0.13768 0.02443 0.80424 0 0.22839 0 0.73287 5.50657 1.42207 3.01977
GLU_147 -4.75901 0.42183 4.71211 -0.56529 0.13197 1.01207 1.58608 -2.25752 -0.00029 -0.00693 -1.56747 -0.72631 0 0 -0.47214 0 0 -0.05685 0.23181 0 3.69224 -0.33776 0 -2.7348 -0.38967 1.01272 -1.07322
HIS_148 -9.65314 0.59295 8.00593 -0.45653 0.01056 0.5443 3.51255 -4.17127 -0 -0 -2.97891 -0.1681 0 0 -0.53203 0 0 0.00533 0.38844 0 2.08926 -0.08068 0 -0.45461 -0.19468 0.40336 -3.13727
VAL_149 -8.94055 1.57986 4.56204 -0.32696 0.33317 0.07489 2.92741 -3.16709 -0.00963 -0.05314 -1.73435 -0.11947 0 0 0 0 0 -0.06151 0.10435 0.08964 0 -0.27402 0 1.9342 0.07649 0.6103 -2.39438
ASP_150 -6.35961 0.42893 7.87458 -0.16724 0.00074 0.5527 2.89273 -3.56865 -0.00348 -0.02951 -4.89628 -0.3109 0 0 0 -0.53555 0 0.01177 0.02864 0 3.25785 0.20223 0 -2.3716 -0.00154 0.74203 -2.25216
ASN_151 -5.79961 0.33025 6.83733 -0.21237 0.00994 0.3004 2.688 -3.30662 -0.00815 -0.06909 -2.64619 -0.32925 0 0 -0.47214 -0.36794 0 -0.02291 0.00067 0 2.63423 0.2462 0 -0.93687 0.18032 0.68144 -0.26236
TRP_152 -11.9391 1.16755 5.76163 -0.96373 0.64179 0.49869 3.39848 -3.60283 -0 -0 -2.51875 -0.52687 0 0 0 0 0 0.13345 0.06056 0 4.65115 0.04772 0 1.6906 -0.00446 0.7511 -0.75301
MET_153 -7.67487 0.44113 5.41788 -0.79391 0.27123 0.35782 2.63602 -2.76186 -0.01045 -0.07109 -2.59338 -0.18691 0 0 0 0 0 0.05219 0.01604 2.78104 0 0.08733 0 0.60916 0.0425 0.66772 -0.71241
ARG_154 -6.63937 0.90033 7.9854 -0.78232 0.16498 0.51159 2.64195 -3.54176 -0.01367 -0.09331 -3.85176 0.38031 0 0 0 -0.90348 0 0.10104 0.19468 1.44903 0 -0.13558 0 -1.2888 -0.09446 0.67238 -2.34282
SER_155 -4.87451 0.546 5.39618 -0.02374 0 0.02249 2.3856 -2.51255 -0 -0 -1.73534 -0.25593 0 0 0 0 0 -0.0257 0.01804 0.46194 0 0.31836 0.60312 -0.77834 -0.21321 0.58933 -0.07826
PHE_156 -11.138 1.15047 4.37601 -0.73078 0.05591 0.23272 3.02553 -3.23045 -0.01763 -0.18383 -3.23899 -0.08627 0 0 0 0 0 0.01792 0.15628 0 2.24065 -0.44245 0 1.0402 0.04312 0.39292 -6.3367
TYR_157 -8.65349 1.45051 6.3245 -0.62102 0.01116 0.14158 3.17183 -3.34285 -0 -0 -1.94282 -0.29394 0 0 0 0 0 0.19861 0.01527 0 1.81169 -0.50686 0.02633 1.2797 5.76129 2.23427 7.06576
PRO_158 -5.51888 1.83881 2.96326 -0.09971 0.00181 0.06194 1.17694 -1.35382 -0 -0 -0.49118 0.72962 0 0 0 0 0 0.20098 0.00865 0.40407 0 -0.15247 0 -2.4119 5.66094 2.48665 5.5057
GLN_159 -6.72302 0.72392 4.55835 -0.26636 0.06653 0.20229 2.2267 -2.4848 -0.0259 -0.23693 -1.55641 -0.56154 0 0 0 0 0 0.03025 0.03789 0 2.9057 0.11889 0 -0.18838 0.21225 0.75318 -0.20739
LEU_160 -8.61893 1.0427 2.94254 -0.51485 0.36886 0.10461 2.70281 -2.51137 -0.01594 -0.13786 -2.30937 0.18608 0 0 0 0 0 0.19951 0.39828 2.8711 0 -0.18852 0 0.18072 0.04684 0.62219 -2.63062
CYS_161 -5.2387 0.73078 2.42674 -0.08347 0.00566 0.07033 1.09282 -1.49635 -0.01544 -0.11398 -1.1532 -0.4843 0 0 -0.79794 0 0 0.18049 0.00723 0.25011 0 -0.38067 0 3.6196 -0.37815 0.80006 -0.95835
THR_162 -4.46826 0.51333 3.09542 -0.23405 0.37457 0.11071 2.11375 -1.80771 -0.00846 -0.15247 -1.23441 -1.17771 0 0 -0.68545 0 0 -0.04268 0.15349 1.80553 0 0.1516 2.30841 -1.0874 -0.28143 0.70478 0.15155
ALA_163 -2.28479 0.22778 2.01192 -0.0248 0.00022 0 1.18981 -1.1792 -0 -0 0.08335 -0.41696 0 0 0 0 0 -0.08495 0 0 0 -0.17492 0 1.8394 -0.44881 0.37193 1.10997
LYS_164 -3.55353 0.47112 5.08968 -0.48983 0.09435 0.43516 2.50342 -2.09266 -0 -0 -3.52668 -0.1021 0 0 -1.37815 -0.66237 0 -0.02208 0.09525 2.96039 0 -0.08024 0 -1.5107 -0.54616 0.33349 -1.98166
GLY_165 -3.76118 0.45418 3.65319 -5e-05 0 0 2.01392 -1.97959 -0.02058 -0.09099 -2.10879 -0.34362 0 0 0 0 0 -0.16798 0 0 0 -1.48868 0 0.83697 -0.64939 0.86899 -2.7836
ASP_166 -5.08957 0.22847 6.47738 -0.11643 0.01202 0.34831 2.06328 -2.58047 -0.02144 -0.0838 -4.71344 -0.34169 0 0 0 -1.19994 0 0.05147 0.0129 0 3.62096 -0.67068 0 -2.3716 -0.4706 0.92532 -3.91956
VAL_167 -7.5053 1.02237 2.32248 -0.28627 0.24383 0.06435 1.86991 -2.21803 -0 -0 -2.81434 -0.23754 0 0 0 0 0 -0.03081 0.04761 0.24951 0 -0.74446 0 1.9342 -0.29008 0.7496 -5.62296
ILE_168 -7.57967 0.84783 3.401 -0.5667 0.50028 0.12318 1.14189 -2.37626 -0.03137 -0.13953 -0.35948 0.20104 0 0 0 0 0 -0.0123 0.00648 1.8203 0 -0.46643 0 0.73287 -0.36429 0.75423 -2.36693
HIS_D_169 -6.67669 0.39572 6.17212 -0.3958 0.01574 0.47299 3.33879 -3.06222 -0 -0 -4.14911 -0.38233 0 0 0 0 0 0.11839 0.0026 0 2.32443 -0.26919 0 -0.45461 0.2233 0.5872 -1.73865
GLU_170 -4.56268 0.39849 5.80052 -0.47327 0.23007 1.43461 2.69334 -2.60434 -0.00379 -0.01576 -2.74417 -2.96775 0 0 -0.48631 -1.05312 0 -0.08571 0.03634 0 3.67154 -0.27414 0 -2.7348 0.08268 0.85068 -2.80757
SER_171 -3.43536 0.13139 3.83498 -0.02889 8e-05 0.04696 1.61313 -1.74384 -0.01009 -0.08985 -1.51638 -1.00227 0 0 0 0 0 -0.06069 0.00234 0.17155 0 -0.14142 0.6105 -0.77834 -0.64701 0.69442 -2.34882
ARG_172 -8.71684 1.19148 7.22175 -0.57025 0.0661 0.38107 1.92224 -3.18733 -0.08464 -0.44558 0.30414 0.19538 0 0 0 0 0 0.13986 0.28111 1.84002 0 -0.23892 0 -1.2888 -0.0082 0.41282 -0.58458
ASN_173 -4.95736 0.45165 3.94052 -0.18602 0.02337 0.30857 1.8033 -2.18066 -0.00126 -0.00511 -0.09638 -1.00392 0 0 0 0 0 -0.08073 0.04821 0 2.08385 -1.00618 0 -0.93687 0.02839 0.67021 -1.09642
MET_174 -10.1136 1.18121 6.3824 -0.83401 0.267 0.34469 2.64808 -3.20602 -0.05047 -0.19527 -2.20123 0.14704 0 0 0 0 0 -0.02159 0.08695 2.55911 0 0.06544 0 0.60916 -0.2092 0.66481 -1.87554
TRP_175 -13.4854 1.68743 7.29068 -0.93723 0.13859 0.63877 4.46157 -4.41168 -0 -0 -2.94901 -0.20261 0 0 -0.84948 0 0 0.03301 0.14357 0 2.395 -0.20741 0 1.6906 0.19985 1.10375 -3.25998
LEU_176 -5.17562 0.23483 3.87703 -0.67987 0.17828 0.26885 2.04992 -1.92633 -0.01313 -0.05289 -2.14764 0.01955 0 0 0 0 0 -0.05266 0.04566 0.76042 0 -0.10408 0 0.18072 0.18946 1.0502 -1.2973
GLN_177 -6.422 0.50595 5.56211 -0.49551 0.20391 0.46284 2.27171 -2.80528 -0.02058 -0.09099 -2.46832 -0.77462 0 0 -0.6927 -0.53757 0 0.1282 0.11815 0 3.5519 -0.10682 0 -0.18838 0.0684 0.51641 -1.21318
PHE_178 -12.3193 1.88658 3.71202 -0.66855 0.02588 0.04444 1.83935 -2.92774 -0.02155 -0.1314 -1.47094 -0.36428 0 0 0 0 0 0.37677 0.16889 0 2.39307 -0.04698 0 1.0402 -0.09957 1.36299 -5.20013
PRO_179 -6.4679 1.17758 1.2348 -0.08685 0 0.05409 0.32012 -0.63285 -0 -0 0.26294 0.71268 0 0 0 0 0 -0.07844 0.02529 0.56557 0 -0.3177 0 -2.4119 -0.31357 1.49039 -4.46574
TYR_180 -5.76566 0.61613 2.7518 -0.66381 0.0677 0.43174 1.5874 -1.74005 -0.01178 -0.08658 -1.37623 -0.2114 0 0 -0.93379 0 0 0.26289 0.31819 0 2.09948 0.02561 0.05899 1.2797 0.55554 0.77636 0.04224
THR_181 -5.36279 0.65993 4.06891 -0.18074 0.10813 0.07112 2.25954 -2.16371 -0.01188 -0.12642 -1.04582 -0.67749 0 0 -0.3659 0 0 -0.03733 0.3609 0.70765 0 1.03901 3.32152 -1.0874 1.72802 0.9107 4.17596
ALA_182 -1.00793 0.06714 0.72694 -0.02365 0 0 0.36154 -0.48191 -0 -0 0.47664 -0.34665 0 0 0 0 0 -0.06639 0 0 0 -0.34708 0 1.8394 0.59907 0.70004 2.49715
GLY_183 -2.12901 0.19566 1.32441 -7e-05 0 0 0.45214 -0.89577 -0.00355 -0.06984 -0.06026 -0.36048 0 0 0 0 0 0.00406 0 0 0 0.41669 0 0.83697 -0.24785 0.37141 -0.16549
CYS_184 -7.53795 1.3562 3.23283 -0.07025 0 0.03601 2.02036 -1.86812 -0.02155 -0.1314 -2.49845 0.1653 0 0 0 0 0 -0.00285 0.00441 1.63183 0 0.05548 0 3.6196 0.21017 0.38777 0.5894
LYS_185 -8.49881 0.7797 5.66708 -0.37169 0.07638 0.24584 2.25192 -2.76816 -0 -0 -4.16926 0.21919 0 0 -1.67351 0 0 0.0533 0.26886 2.11836 0 0.08315 0 -1.5107 0.47218 0.61665 -6.13953
VAL_186 -7.56835 1.1747 3.07826 -0.29706 0.21284 0.07225 2.39575 -2.31386 -0.0217 -0.07839 -1.93389 -0.5505 0 0 0 0 0 0.06765 0.04331 0.15412 0 -0.35679 0 1.9342 0.38742 0.88293 -2.71711
ILE_187 -6.40187 0.81333 1.93615 -0.47825 0.42172 0.09724 0.56341 -1.53658 -0.00491 -0.06494 0.25249 0.028 0 0 0 0 0 0.03753 0.02544 0.3599 0 -0.74584 0 0.73287 -0.15024 1.09724 -3.01731
GLU_188 -3.13879 0.18235 3.17732 -0.34308 0.07754 0.65175 1.09226 -1.4133 -0.07361 -0.36028 -0.84659 -0.66078 0 0 0 0 0 0.00934 0.01019 0 2.15536 0.33012 0 -2.7348 0.22028 0.87528 -0.78943
ASP_189 -3.89182 0.15176 3.68725 -0.22017 0.02919 0.76261 0.76057 -1.5584 -0.02918 -0.14021 0.31017 -1.07567 0 0 0 0 0 0.14661 0.24064 0 1.65118 -0.51992 0 -2.3716 0.29031 0.56032 -1.21631
HIS_190 -6.22066 0.6515 5.98607 -0.38782 0.00011 0.47131 1.66818 -2.62198 -0 -0 -0.51773 -0.40037 0 0 0 -0.83483 0 0.06239 0.03865 0 2.60946 -0.07615 0 -0.45461 -0.16918 0.63872 0.44308
ARG_191 -3.50038 0.09454 3.90453 -0.87385 0.12651 0.61289 1.66079 -1.71588 -0 -0 -1.55145 0.39912 0 0 -0.48631 0 0 0.1845 0.0489 2.83047 0 -0.15799 0 -1.2888 -0.30429 0.51211 0.4954
ASN_192 -3.35674 0.23194 4.02323 -0.31067 0.10893 0.54482 1.872 -1.92058 -0.01009 -0.08985 -0.76281 -0.80525 0 0 -1.19852 -0.75371 0 -0.06464 0.01151 0 1.81478 -0.53826 0 -0.93687 -0.34525 0.4282 -2.05781
TRP_193 -4.43612 0.27167 3.33562 -1.45773 0.29324 0.63393 1.25728 -1.89936 -0.01871 -0.16092 -0.77615 -0.57943 0 0 -0.57116 0 0 -0.03007 4e-05 0 1.65207 0.01147 0 1.6906 -0.2965 0.44694 -0.63327
SER_194 -3.98313 0.25073 3.88727 -0.03503 0 0.06061 1.58887 -1.88649 -0.01971 -0.09489 -1.3979 -0.29373 0 0 -0.74133 -0.75371 0 -0.02187 0.07186 0.18585 0 -0.43804 1.87129 -0.77834 -0.46757 0.26725 -2.72802
MET_195 -8.01281 0.77532 3.75252 -0.31204 0.05177 0.09742 1.78957 -1.94115 -0.01478 -0.05498 -0.98617 -0.34566 0 0 0 0 0 -0.01033 0.18133 1.65205 0 -0.16032 0 0.60916 -0.1955 0.23166 -2.89293
GLN_196 -4.53455 0.41346 3.59303 -0.41033 0.10962 0.24367 1.77494 -1.78687 -0 -0 -3.12273 -0.06251 0 0 0 -1.04277 0 0.0472 0.11709 0 3.48365 0.32043 0 -0.18838 0.08685 0.44226 -0.51595
PHE_197 -10.614 1.50458 3.28154 -0.62193 0.04617 0.32957 2.83052 -2.5422 -0.01478 -0.05498 -2.35276 0.24628 0 0 0 0 0 0.04306 0.01036 0 2.07673 -0.34355 0 1.0402 -0.10943 0.64293 -4.60169
TYR_198 -6.40106 0.70823 3.15967 -0.64231 0.1243 0.36099 1.55996 -2.0148 -0 -0 -1.35368 -0.09131 0 0 0 -0.25158 0 0.23499 0.01853 0 2.45081 -0.24581 0.16502 1.2797 0.39936 0.73657 0.19757
LEU_199 -9.69374 1.53032 4.50922 -0.71431 0.6838 0.32729 2.89162 -3.1757 -0.00419 -0.04645 -1.61325 -0.07219 0 0 0 0 0 0.15737 0.45068 0.87922 0 0.55257 0 0.18072 1.37776 2.14688 0.36763
PRO_200 -7.66266 1.29375 4.93176 -0.12621 0.00027 0.09568 2.08993 -2.02431 -0 -0 -1.15918 0.22173 0 0 0 0 0 -0.0434 0.05127 0.1567 0 -1.18495 0 -2.4119 0.63395 2.90558 -2.23199
PRO_201 -5.90411 1.41887 2.58085 -0.06387 2e-05 0.04213 1.35754 -1.17301 -0 -0 -0.52888 0.64046 0 0 0 0 0 -0.00651 0.12945 0.01089 0 -0.32161 0 -2.4119 1.14861 1.4116 -1.66946
LEU_202 -7.12583 0.74688 1.71674 -0.52233 0.30802 0.14234 1.21611 -1.51594 -0 -0 0.21979 0.24732 0 0 0 0 0 -0.04952 0.00432 0.32175 0 -0.11919 0 0.18072 1.29731 0.63906 -2.29247
GLN_203 -10.0037 1.8626 5.79369 -0.2937 0.06092 0.2839 3.89061 -3.13013 -0.01677 -0.13405 -2.87454 -0.68275 0 0 0 0 0 -0.06209 0.08733 0 2.89765 -0.02562 0 -0.18838 -0.16112 0.6899 -2.00627
TYR_204 -6.27042 0.81378 4.59469 -0.87566 0.07728 0.32861 3.08826 -2.64158 -0.01203 -0.13545 -2.97803 -0.39924 0 0 0 0 0 -0.15531 0.01064 0 1.99534 0.3024 0.01756 1.2797 0.10433 0.65325 -0.20186
PHE_205 -8.73012 1.26827 3.58329 -0.87065 0.0305 0.33964 2.55441 -2.5247 -0 -0 -1.23884 0.02714 0 0 0 0 0 -0.01085 0.0019 0 2.01477 -0.03994 0 1.0402 0.29712 0.49817 -1.7597
MET_206 -10.0235 1.6148 5.19969 -0.85503 0.23295 0.28216 3.43877 -3.06614 -0 -0 -2.72484 -0.48843 0 0 0 0 0 -0.12787 0.71703 3.79213 0 0.03168 0 0.60916 0.01154 0.48155 -0.8743
SER_207 -4.56678 0.5695 4.78483 -0.03579 0 0.04439 2.39129 -2.38809 -0 -0 -2.20386 -0.5035 0 0 0 0 0 -0.07353 0.02549 0.17377 0 -0.18612 1.73367 -0.77834 -0.44627 0.53339 -0.92596
ARG_208 -3.92766 0.38716 3.43651 -0.61304 0.10154 0.36202 1.81121 -1.63508 -0.0017 -0.00843 -0.87618 0.16557 0 0 0 0 0 -0.04414 0.06863 2.44227 0 -0.09058 0 -1.2888 -0.60271 0.37132 0.05792
TRP_209 -6.81298 1.01406 4.35651 -0.80941 0.13219 0.42216 2.47529 -2.55881 -0.03852 -0.1395 -1.8142 -0.3214 0 0 0 0 0 0.0967 0.00264 0 2.73231 -0.02883 0 1.6906 -0.28744 0.58845 0.69981
ASN_210 -2.86455 0.3247 3.34709 -0.19392 0.03234 0.33055 1.38845 -1.68915 -0 -0 -0.54497 -1.0343 0 0 0 0 0 -0.09403 0.01723 0 1.84475 -1.01241 0 -0.93687 -0.53778 0.54982 -1.07305
HIS_D_211 -4.81369 0.53267 3.39755 -0.42619 0.14217 0.52878 0.99932 -1.94991 -0.03852 -0.1395 -0.53709 -0.4615 0 0 0 0 0 -0.01096 0.186 0 2.68633 -0.26935 0 -0.45461 -0.563 0.44653 -0.74496
ASP_212 -2.59229 0.2859 2.79667 -0.24394 0.00449 0.796 1.18824 -1.34023 -0.01651 -0.05788 -0.74755 0.15694 0 0 0 0 0 -0.06629 2e-05 0 3.3885 0.02332 0 -2.3716 -0.29709 0.63434 1.54103
VAL_213 -4.32274 0.46388 2.34657 -0.27027 0.17976 0.05522 1.3257 -1.58747 -0 -0 0.3266 -0.23707 0 0 0 0 0 -0.03369 0.13317 0.30447 0 -0.79458 0 1.9342 -0.44463 0.43297 -0.18793
GLU_214 -4.34492 0.26562 4.64087 -0.28466 0.04655 0.3924 1.6588 -1.84608 -0.01704 -0.05912 -3.32456 -0.20466 0 0 -0.32949 -0.79118 0 -0.08667 0.0716 0 2.86899 -0.04589 0 -2.7348 -0.53854 0.51529 -4.14748
ILE_215 -9.90789 1.52122 2.76665 -0.51449 0.50635 0.12204 2.53136 -2.45852 -0.01207 -0.03858 -1.73494 0.08263 0 0 0 0 0 -0.05895 0.04049 0.42154 0 -0.56632 0 0.73287 -0.56689 0.6098 -6.52372
LYS_216 -4.9788 0.32287 4.42023 -0.32792 0.05169 0.18649 1.61295 -1.97069 -0.01896 -0.16123 -2.0844 -0.2354 0 0 0 0 0 0.0153 0.01361 2.40781 0 0.36038 0 -1.5107 -0.14609 0.40161 -1.64125
CYS_217 -6.59641 0.87541 2.78572 -0.05653 0.01676 0.0251 1.82811 -1.66497 -0.03078 -0.1995 -1.97221 -0.47944 0 0 0 0 0 0.01817 0.01849 0.28753 0 0.4208 0 3.6196 0.60157 0.58272 0.08015
THR_218 -3.18944 0.41505 1.87612 -0.09241 0.06126 0.03865 0.91994 -1.18007 -0 -0 -1.21685 -1.18796 0 0 -0.1514 0 0 -0.04566 0.01131 0.28711 0 -0.61045 2.30995 -1.0874 1.25792 0.53263 -1.05167
GLY_219 -1.36668 0.19994 2.09119 -0.00026 0 0 1.08097 -0.95549 -0.02969 -0.32366 -1.84585 -0.17661 0 0 -0.1514 0 0 -0.12261 0 0 0 -1.1967 0 0.83697 0.8768 0.15767 -0.92541
ALA_220 -2.17865 0.14422 0.97509 -0.03052 0.01137 0 0.25963 -0.68851 -0 -0 0.1007 -0.49931 0 0 0 0 0 -0.00322 0 0 0 -0.10569 0 1.8394 0.31381 0.14215 0.28048
TYR_221 -9.5247 1.6402 5.54938 -0.74894 0.04014 0.11921 4.41219 -3.20498 -0.05528 -0.37108 -3.81093 -0.36935 0 0 -0.32949 0 0 0.02707 0.05793 0 1.98686 0.04651 0.66845 1.2797 0.03995 1.25524 -1.29192
PRO_222 -3.67295 0.44311 2.53953 -0.06724 0 0.04227 1.46945 -1.23266 -0 -0 -0.87742 0.60405 0 0 0 0 0 -0.07046 0.04438 0.12915 0 -0.29626 0 -2.4119 0.08865 1.46008 -1.80822
LEU_223 -9.24095 1.36832 2.15583 -0.69812 0.39782 0.29603 1.93427 -2.27607 -0.00912 -0.0636 -0.79149 -0.07586 0 0 0 0 0 0.09852 0.32999 1.53217 0 -0.22677 0 0.18072 0.16947 0.76951 -4.14934
PHE_224 -12.0501 1.67925 4.0398 -0.54093 0.13742 0.24765 2.77599 -3.25432 -0 -0 -1.72562 -0.02764 0 0 0 0 0 -0.03303 0.00679 0 2.95283 0.00174 0 1.0402 -0.07174 0.82255 -3.99918
GLN_225 -6.12528 0.30127 5.92073 -0.58699 0.06181 0.61844 2.51434 -2.98334 -0.01736 -0.2206 -2.52743 -0.07564 0 0 0 -0.71863 0 0.01983 0.07129 0 4.28526 -0.16611 0 -0.18838 -0.14321 0.50404 0.54406
TRP_226 -8.53876 0.71366 4.38116 -1.30594 0.08922 0.49762 2.24545 -2.74258 -0.00181 -0.01965 -1.46576 -0.30932 0 0 0 0 0 -0.01033 0.00528 0 1.66465 -0.28713 0 1.6906 -0.13635 0.26231 -3.26768
MET_227 -9.20563 1.08524 6.15523 -0.53088 0.05981 0.3054 3.27984 -3.108 -0.01945 -0.11702 -3.32065 -0.2014 0 0 0 0 0 -0.03049 0.12151 3.28522 0 0.0645 0 0.60916 0.03146 0.43567 -1.10047
SER_228 -5.48739 0.27302 6.79506 -0.02294 0 0.02128 3.00406 -3.11213 -0.0158 -0.17547 -2.43815 -0.45741 0 0 0 0 0 -0.04303 0.00014 0.5854 0 0.26003 0.60268 -0.77834 -0.04416 0.52675 -0.50642
ASN_229 -3.65782 0.45623 3.85654 -0.1995 0.04618 0.31701 1.2663 -1.93445 -0 -0 -1.14355 -0.42872 0 0 0 0 0 0.05128 0.00107 0 2.02181 -0.49962 0 -0.93687 -0.44224 0.37439 -0.85196
ARG_230 -4.36405 0.99052 4.16994 -1.68118 0.51079 1.90943 1.75131 -1.74871 -0.01516 -0.13677 -0.5769 -2.11268 0 0 0 0 0 0.01375 0.01306 3.46991 0 -0.18243 0 -1.2888 -0.65513 1.70478 1.77166
GLU_231 -6.16639 1.48187 5.17125 -0.33046 0.04024 0.47013 1.71685 -2.4513 -0 -0 -0.65378 -0.43308 0 0 0 0 0 0.05711 0.05327 0 3.20969 0.21456 0 -2.7348 0.04053 2.09703 1.78275
HIS_232 -7.77027 0.7252 6.23082 -0.76822 0.02497 0.87788 3.02806 -3.25965 -0.01331 -0.06485 -3.34786 -0.15511 0 0 0 0 0 -0.04836 0.00139 0 2.534 0.0491 0 -0.45461 0.15655 0.7442 -1.51007
ASP_233 -3.71971 0.2831 4.41528 -0.12326 0.03382 0.39108 1.24934 -1.93214 -0.01954 -0.11753 -1.0035 -0.38402 0 0 0 0 0 -0.12602 0.12284 0 1.85145 0.00065 0 -2.3716 -0.11584 0.4853 -1.08029
ILE_234 -5.10137 0.61688 4.24467 -0.57926 0.33101 0.18836 1.1211 -2.02538 -0 -0 -1.10908 -0.17469 0 0 0 0 0 -0.06225 0.00827 0.61258 0 0.0834 0 0.73287 0.03636 0.47544 -0.60108
VAL_235 -4.52717 0.52864 3.94529 -0.27938 0.18068 0.05917 2.28037 -2.06957 -0 -0 -1.63564 -0.28457 0 0 0 0 0 0.0337 0.00534 0.1487 0 -0.50307 0 1.9342 0.10162 0.2891 0.20743
GLY_236 -3.63738 0.45379 4.14372 -5e-05 0 0 2.4523 -2.09985 -0 -0 -2.49463 -0.42943 0 0 0 0 0 -0.1212 0 0 0 0.33741 0 0.83697 0.21862 0.24664 -0.09309
LYS_237 -3.52941 0.47149 3.97831 -0.43958 0.10239 0.23162 0.93551 -1.68941 -0 -0 -0.15186 0.11572 0 0 0 0 0 -0.12848 0.01919 1.4655 0 -0.02987 0 -1.5107 -0.15963 0.22947 -0.08972
CYS_238 -3.2262 0.71515 3.09121 -0.07696 0.00064 0.04353 1.38092 -1.4947 -0 -0 -2.33535 0.07932 0 0 0 0 0 0.03648 0.00158 0.48433 0 0.28401 0 3.6196 -0.46255 0.47803 2.61905
ALA_239 -3.38441 0.52257 2.03718 -0.0227 0.00101 0 1.05218 -1.47513 -0.0289 -0.19296 -1.04777 -0.33168 0 0 0 0 0 0.10453 0 0 0 0.08973 0 1.8394 1.30183 1.06447 1.52935
THR_240 -4.04485 0.24961 2.12672 -0.10244 0.04092 0.0685 1.07311 -1.50801 -0.01439 -0.0747 -0.56071 -0.46383 0 0 0 0 0 0.041 0.01251 0.09446 0 -0.59537 2.29941 -1.0874 1.27831 0.92273 -0.24442
PHE_241 -5.8944 0.74968 0.55018 -0.64767 0.1494 0.37571 0.49519 -0.99765 -0 -0 0.13023 0.09733 0 0 0 0 0 0.0385 0.04711 0 2.30748 -0.2505 0 1.0402 -0.10336 0.382 -1.53059
TYR_242 -8.25937 1.87216 3.70131 -0.78903 0.04243 0.10979 2.51907 -2.24632 -0.02567 -0.20721 -2.07636 -0.34601 0 0 0 0 0 0.11178 0.40408 0 1.98552 0.05276 0.00058 1.2797 -0.04127 1.46776 -0.44429
PRO_243 -7.19002 1.75232 2.96405 -0.09009 0.00188 0.05555 1.77894 -1.48344 -0 -0 0.12153 0.67135 0 0 0 0 0 -0.00187 0.05534 0.61176 0 -0.51118 0 -2.4119 -0.36538 1.99455 -2.0466
GLN_244 -7.39673 0.79227 4.06286 -0.41078 0.10751 0.27563 1.67736 -2.26675 -0.04054 -0.19602 -0.91008 -0.82294 0 0 0 -0.71863 0 -0.05785 0.06047 0 3.24124 -0.03642 0 -0.18838 -0.14301 0.94598 -2.02482
LEU_245 -3.18891 0.4292 2.40878 -0.48519 0.20429 0.11948 0.56132 -1.28188 -0.00629 -0.06649 -0.57455 0.11786 0 0 0 0 0 0.19229 0.0783 0.50931 0 -0.11261 0 0.18072 0.40495 0.47811 -0.03133
ASN_246 -4.97959 0.43586 3.35556 -0.17863 0.01844 0.25174 1.29211 -1.85612 -0.00716 -0.12592 -0.71246 -0.28785 0 0 0 0 0 0.00496 0.03572 0 1.71525 0.14436 0 -0.93687 0.42784 0.56436 -0.83843
TRP_247 -9.64223 1.44153 4.3134 -0.87331 0.02363 0.13171 2.73261 -2.67939 -0 -0 -1.51394 -0.80291 0 0 0 0 0 0.3127 0.07561 0 3.05953 -0.24768 0 1.6906 0.26533 0.66802 -1.0448
MET_248 -7.46776 0.60093 2.16457 -0.41727 0.12569 0.27858 0.99552 -1.49416 -0 -1e-05 0.10208 -0.19027 0 0 0 0 0 0.02387 0.14327 2.28117 0 0.1496 0 0.60916 0.17311 0.80522 -1.11671
ARG_249 -8.11107 0.688 7.75769 -0.59454 0.12403 0.34743 3.183 -3.24176 -0.02601 -0.16138 -1.2291 0.57688 0 0 -1.02834 -0.83483 0 -0.06299 0.09728 2.1976 0 -0.14947 0 -1.2888 -0.2663 0.98564 -1.03705
SER_250 -2.8032 0.21138 3.52089 -0.02762 0.00041 0.04609 1.73971 -1.51879 -0.00716 -0.12592 -0.98922 -0.9391 0 0 0 0 0 -0.02095 0.00291 0.43467 0 -0.01281 0.62482 -0.77834 0.01811 0.63 0.00587
ILE_251 -8.13894 1.51761 1.88888 -0.5186 0.5341 0.12859 0.91596 -1.8284 -0.00654 -0.03256 0.198 0.29127 0 0 0 0 0 0.02479 0.13516 0.3597 0 -0.42312 0 0.73287 0.05063 1.53562 -2.63498
GLU_252 -4.41321 0.89723 3.87192 -0.4807 0.05227 0.71932 1.87089 -1.72382 -0.01496 -0.13311 -1.07589 -1.62963 0 0 -1.02789 0 0 0.05756 0.33018 0 2.7064 0.4909 0 -2.7348 0.55615 2.5918 0.9106
HIS_253 -3.46546 0.53968 2.77754 -0.78984 0.02284 1.06338 1.29333 -1.3451 -0 -0 -1.92749 0.16859 0 0 -1.02789 0 0 0.04844 0.03199 0 1.92747 -0.30982 0 -0.45461 0.75648 1.76757 1.07707
VAL_254 -4.31834 0.47836 3.04029 -0.26356 0.1609 0.05533 2.30595 -1.83126 -0.01118 -0.10374 -2.36314 -0.32197 0 0 0 0 0 0.06991 0.00577 0.28575 0 -0.57178 0 1.9342 -0.13913 0.82044 -0.76717
ASP_255 -3.022 0.25018 3.18139 -0.19047 0.02558 0.61409 0.64175 -1.54961 -0.0249 -0.1669 -0.73922 -1.12638 0 0 0 0 0 -0.04756 0.04329 0 2.31371 -0.74325 0 -2.3716 -0.22966 0.63651 -2.50506
ALA_256 -3.12242 0.21702 2.02532 -0.02071 0 0 1.58027 -1.47489 -0 -0 -0.18965 -0.38875 0 0 0 0 0 0.5046 0 0 0 -0.12774 0 1.8394 -0.24462 0.67641 1.27425
GLY_257 -2.09856 0.19718 2.03795 -5e-05 0 0 0.56021 -1.04394 -0 -0 -0.77221 -0.38097 0 0 0 0 0 -0.14557 0 0 0 -1.41212 0 0.83697 -0.62825 0.64162 -2.20775
LYS_258 -3.99087 0.65853 3.213 -0.32923 0.03435 0.1318 1.16585 -1.57519 -0 -0 -0.62439 0.05294 0 0 0 0 0 -0.01274 0.02337 2.17363 0 0.02784 0 -1.5107 -0.40929 0.53706 -0.43404
THR_259 -3.87049 1.00384 1.58433 -0.18362 0.11764 0.15452 0.4636 -1.26325 -0 -0 0.46166 -2.1656 0 0 0 0 0 0.00452 0.03006 1.33192 0 0.25063 2.31089 -1.0874 0.83652 1.64822 1.62799
CYS_260 -3.31374 0.61511 1.59252 -0.07314 0 0.04689 0.09423 -0.73734 -0 -0 0.65351 0.1112 0 0 0 0 0 0.06134 0.01108 0.13557 0 -0.18907 0 3.6196 6.29271 2.52132 11.4418
LEU_261 -5.02801 0.67432 3.05923 -0.47201 0.20717 0.08794 2.40181 -1.76239 -0 -0 -1.95555 0.28106 0 0 0 0 0 -0.01679 0.13814 0.60725 0 -0.25086 0 0.18072 5.32883 1.29626 4.77711
GLN_262 -2.72256 0.13233 2.23707 -0.33737 0.04349 0.16213 1.05842 -1.04948 -0 -0 -1.30985 -0.15515 0 0 -0.8482 0 0 -0.02433 0.0204 0 3.43 -0.15107 0 -0.18838 -0.09803 0.3401 0.53955
PHE_263 -7.68308 1.32873 2.68474 -0.77079 0.04968 0.02671 1.79565 -1.75193 -0 -0 -0.04901 -0.45352 0 0 0 0 0 0.01113 0.01838 0 2.69674 -0.17319 0 1.0402 0.3901 0.96377 0.1243
PRO_264 -4.96558 1.02132 1.2758 -0.1101 0.00133 0.08047 0.79785 -0.87538 -0 -0 -0.23656 0.30679 0 0 0 0 0 -0.0343 0.0362 0.11574 0 -1.10149 0 -2.4119 -0.05692 1.08101 -5.07571
TYR_265 -5.7166 0.34178 2.37248 -1.06594 0.57053 0.7956 0.9961 -1.509 -0.00697 -0.04972 -0.72073 -0.63613 0 0 -0.5354 0 0 0.05949 0.29007 0 4.26015 -0.36493 0.01068 1.2797 1.46711 0.53575 2.374
SER_266 -3.7806 0.52871 2.89562 -0.01751 0 0.02936 1.31372 -1.533 -0.00697 -0.04972 -0.71974 -0.98646 0 0 -0.15063 0 0 -0.00753 0.00046 1.0797 0 -0.50221 0.60107 -0.77834 2.11281 0.42076 0.44948
ARG_267 -5.08348 0.59631 4.76058 -0.41953 0.05142 0.19834 2.58106 -2.09433 -0 -0 -4.41081 0.32039 0 0 -0.15063 -0.84688 0 0.06956 0.25812 2.12802 0 -0.09703 0 -1.2888 0.28931 0.59603 -2.54236
ASN_268 -3.56271 0.24142 2.26856 -0.4505 0.11306 0.90494 0.69261 -1.18542 -0 -0 0.63142 -1.76706 0 0 0 0 0 0.01262 0.10622 0 3.11872 -0.52748 0 -0.93687 0.09963 0.8427 0.60184
MET_269 -4.35768 0.70998 2.32451 -0.3288 0.15308 0.04007 0.76553 -1.1501 -0 -0 -1.05118 -0.29116 0 0 0 0 0 -0.01138 0.20875 1.07719 0 0.45526 0 0.60916 0.69607 0.97581 0.82511
TRP_270 -6.39938 0.78398 4.37543 -0.95461 0.0449 0.71607 3.4608 -2.33865 -0.00866 -0.08154 -3.91667 -0.07835 0 0 0 0 0 0.06168 0.22295 0 2.65652 -0.13528 0 1.6906 0.62491 0.87217 1.59686
ASP_271 -2.5742 0.09195 1.97221 -0.29071 0.08482 0.98065 0.55222 -0.97821 -0 -0 -0.02612 -2.82152 0 0 0 0 0 0.0789 0.22239 0 3.66374 -0.48807 0 -2.3716 0.29866 0.78634 -0.81853
VAL_272 -4.31407 0.53441 2.92893 -0.28553 0.17865 0.06704 1.17548 -1.61227 -0.02709 -0.06751 -0.57579 -0.59753 0 0 0 0 0 -0.00906 0.0025 0.35732 0 -0.33489 0 1.9342 0.65361 1.36253 1.37094
ILE_273 -10.0177 1.66677 4.87296 -0.67809 0.64198 0.15081 2.66846 -3.27757 -0.02276 -0.1572 -0.77944 0.2669 0 0 0 0 0 -0.03048 0.03756 0.8041 0 -0.56226 0 0.73287 0.46314 1.10487 -2.11511
HIS_274 -3.7375 0.10122 3.60677 -0.7176 0.01953 0.83369 1.27928 -1.66584 -0.02709 -0.06751 0.17762 -0.19768 0 0 0 0 0 -0.10861 0.01959 0 2.48503 0.10215 0 -0.45461 -0.09193 0.4017 1.9582
GLU_275 -3.41318 0.36049 3.4816 -0.4426 0.08156 0.91927 0.79276 -1.54608 -0.00866 -0.08154 -0.43293 -0.35354 0 0 0 0 0 -0.06799 0.03541 0 2.80898 -0.06066 0 -2.7348 -0.41576 0.25949 -0.81818
CYS_276 -4.84056 0.27616 2.94744 -0.0492 0 0.01415 1.5605 -1.47337 -0.02276 -0.1572 -1.29871 -0.28424 0 0 0 0 0 -0.01946 0.12024 0.288 0 0.20761 0 3.6196 -0.53049 0.30284 0.66056
THR_277 -3.65976 0.3206 3.36562 -0.12387 0.06806 0.07867 1.59052 -1.43915 -0 -0 -1.31156 -0.75149 0 0 -0.70073 0 0 -0.0173 0.06938 0.04187 0 -0.41437 2.43539 -1.0874 -0.51627 0.28791 -1.76387
ALA_278 -4.96177 1.27372 2.36633 -0.01682 0 0 2.0721 -1.98403 -0.00097 -0.01359 0.35048 -0.26814 0 0 -0.08923 0 0 0.04578 0 0 0 0.31198 0 1.8394 0.19973 1.09058 2.21554
LYS_279 -5.03124 1.06041 4.44539 -0.52106 0.43375 0.55994 1.64768 -2.06344 -0.02064 -0.15485 -1.15035 -0.40157 0 0 0 0 0 -0.04649 0.59564 2.57641 0 0.11986 0 -1.5107 0.49163 1.44207 2.47246
GLY_280 -3.69812 0.2521 3.22743 -0.00039 0 0 2.08709 -1.81977 -0 -0 -2.08004 -0.22472 0 0 0 0 0 -0.06163 0 0 0 0.4026 0 0.83697 0.11615 0.66237 -0.29995
GLN_281 -6.65524 0.8391 3.54712 -0.29871 0.04742 0.13759 1.22636 -2.16711 -0.01879 -0.13067 -1.88173 -0.02775 0 0 0 -0.50162 0 0.3352 0.10068 0 3.06668 -0.14805 0 -0.18838 0.21796 0.41871 -2.08122
PHE_282 -9.88898 1.31183 4.53446 -0.72131 0.34051 0.46069 2.69162 -3.11534 -0 -0 -1.53576 0.11019 0 0 0 0 0 0.02224 0.13027 0 2.33075 -0.27108 0 1.0402 0.44896 0.62272 -1.48805
TYR_283 -9.54672 1.06721 3.1343 -0.86439 0.07342 0.29282 1.5295 -2.10932 -0.01677 -0.13405 -0.95506 -0.34418 0 0 0 0 0 -0.0452 0.00245 0 2.71623 0.18821 0.03865 1.2797 0.15365 0.75759 -2.78194
LEU_284 -7.18307 1.43069 2.42847 -0.49347 0.25242 0.08383 1.5272 -2.0395 -0.02123 -0.1259 0.10655 0.44467 0 0 0 0 0 0.25266 0.08823 0.31899 0 -0.11748 0 0.18072 -0.34317 1.25668 -1.95271
PRO_285 -5.97871 1.22547 2.29372 -0.12926 0.00053 0.09609 1.20381 -1.24735 -0 -0 -1.18141 0.24039 0 0 0 0 0 -0.05422 0.03948 0.11027 0 -1.11138 0 -2.4119 -0.48318 1.36087 -6.02677
ARG_286 -9.54686 0.86843 6.73592 -0.98842 0.54248 0.51161 1.91608 -3.15554 -0.01183 -0.11686 -0.88103 0.663 0 0 -0.1787 0 0 0.0935 0.11419 2.5136 0 0.01013 0 -1.2888 -0.52092 1.17584 -1.54418
ASN_287 -6.70128 1.47123 4.40384 -0.18502 0.01703 0.2446 2.11851 -2.51927 -0.01869 -0.16848 0.20017 -0.10857 0 0 -0.91417 0 0 0.01739 0.05088 0 2.04397 0.43939 0 -0.93687 0.07975 1.38946 0.92389
TRP_288 -5.04592 0.57981 2.98552 -1.18298 0.02936 0.45852 1.5339 -1.74561 -0 -0 -0.42347 -0.32671 0 0 0 0 0 0.00301 0.0046 0 1.80279 -0.13545 0 1.6906 0.22347 0.91403 1.36548
SER_289 -5.68923 0.47216 4.63692 -0.02905 0 0.04402 2.28827 -2.29447 -0.03117 -0.1562 -2.57329 -0.84217 0 0 0 0 0 -0.02187 0.00944 0.92077 0 -0.3974 1.87407 -0.77834 -0.10209 0.59017 -2.07947
MET_290 -9.09272 1.85561 3.20741 -0.5361 0.3714 0.03552 2.40667 -2.03823 -0.00341 -0.021 -2.015 0.00213 0 0 0 0 0 0.00448 0.67553 1.76634 0 0.0705 0 0.60916 0.16699 1.01639 -1.51833
VAL_291 -7.19104 0.63463 2.51895 -0.37912 0.32236 0.09343 2.70711 -2.195 -0.0042 -0.01657 -2.32748 -0.19415 0 0 0 0 0 -0.06699 0.04626 0.96171 0 -0.79136 0 1.9342 -0.01339 0.89032 -3.07034
ILE_292 -9.19315 1.10904 2.64672 -0.49322 0.48326 0.1224 2.64599 -2.27521 -0.00624 -0.05767 -3.13455 -0.07459 0 0 0 0 0 -0.0368 0.09462 0.30541 0 -0.706 0 0.73287 -0.3802 0.71367 -7.50366
GLU_293 -9.15905 0.99232 7.67991 -0.17741 0.0291 0.24464 3.55419 -3.50683 -0.02117 -0.1901 -3.36676 -0.58328 0 0 0 0 0 0.05449 1.15134 0 3.30582 -0.06612 0 -2.7348 -0.18125 0.88811 -2.08684
ASP_294 -6.58055 0.90483 8.03896 -0.10132 0.01879 0.27927 3.94735 -3.45844 -0 -0 -6.33774 -0.3016 0 0 0 -0.24619 0 0.00028 0.2968 0 2.28103 0.13963 0 -2.3716 -0.11274 0.70719 -2.89605
HIS_295 -9.44988 0.71982 8.01908 -0.45188 0.03958 0.28265 3.33534 -3.90518 -0.03088 -0.18816 -4.04801 -0.6034 0 0 0 0 0 0.28955 0.21452 0 2.62916 -0.29085 0 -0.45461 0.12692 0.8042 -2.96204
THR_296 -5.30328 0.33087 3.39956 -0.12617 0.0902 0.0692 1.78797 -2.0156 -0.00822 -0.04496 -1.21091 -1.17673 0 0 0 -0.6052 0 0.05183 0.01622 0.06693 0 -0.48638 2.52883 -1.0874 0.0185 1.10495 -2.5998
ALA_297 -4.63863 0.42479 3.47913 -0.02523 0.0016 0 1.82079 -2.02765 -0 -0 0.07065 -0.4259 0 0 0 0 0 -0.04397 0 0 0 -0.06065 0 1.8394 0.19626 0.83635 1.44692
GLY_298 -1.83246 0.19069 1.91711 -5e-05 0 0 0.34523 -0.95604 -0.01734 -0.08412 -0.17911 -0.41701 0 0 0 0 0 -0.06657 0 0 0 0.22038 0 0.83697 0.44628 0.28524 0.68921
CYS_299 -3.19678 0.51375 1.61364 -0.09444 7e-05 0.0437 0.60288 -0.79894 -0 -0 -0.27878 0.05266 0 0 0 0 0 -0.03835 0.00047 0.52366 0 0.29732 0 3.6196 -0.12012 0.16815 2.90849
LYS_300 -5.75032 0.69369 4.95265 -0.28247 0.02199 0.13264 2.63008 -2.21613 -0 -0 -1.5091 -0.26341 0 0 0 0 0 -0.03296 0.03688 2.48357 0 -0.12557 0 -1.5107 0.10945 0.35349 -0.27623
MET_301 -7.23924 0.90839 5.14369 -0.73576 0.23125 0.4231 2.19162 -2.44616 -0 -0 -0.30422 -0.31564 0 0 0 0 0 -0.04881 0.0134 2.21499 0 -0.10566 0 0.60916 0.10444 0.48426 1.12883
SER_302 -4.6777 0.5074 3.73463 -0.03155 0.00255 0.0532 1.54851 -1.87984 -0.03932 -0.25184 -1.04793 -0.98873 0 0 0 0 0 -0.03689 0.00362 0.26127 0 -0.31446 0.6172 -0.77834 -0.49041 0.47091 -3.33774
ARG_303 -6.10169 0.39287 5.62416 -1.08295 0.34603 0.67474 2.44239 -2.58831 -0.04172 -0.29609 -2.05652 0.1874 0 0 0 0 0 0.01115 0.18223 1.9651 0 0.12981 0 -1.2888 0.02456 0.6293 -0.84633
TRP_304 -12.4847 2.06168 4.37389 -0.77254 0.19607 0.41169 2.7046 -3.24958 -0.01469 -0.10141 -1.88115 -0.03945 0 0 0 0 0 0.02053 0.01701 0 3.14324 -0.32334 0 1.6906 0.50134 1.00354 -2.74271
ASN_305 -7.77286 0.98697 5.56778 -0.20604 0.04445 0.32851 2.95551 -3.00934 -0.01951 -0.12557 -1.95631 -0.82864 0 0 0 -0.4071 0 0.31874 0.09349 0 2.97628 -0.46712 0 -0.93687 0.24089 1.45989 -0.75686
PRO_306 -4.49168 0.71251 1.82312 -0.17971 0.02146 0.13077 0.27232 -0.89466 -0 -0 -0.03676 -0.0899 0 0 0 0 0 -0.00774 0.0065 0.5613 0 -0.10167 0 -2.4119 0.96254 1.33998 -2.38352
LEU_307 -7.93162 0.76675 2.80898 -0.46668 0.11573 0.09911 1.74465 -2.12273 -0 -0 -0.45472 0.23066 0 0 0 0 0 0.34042 0.06414 0.59034 0 -0.1819 0 0.18072 1.04847 0.90248 -2.26519
GLN_308 -7.85711 0.53526 5.51733 -0.29419 0.02674 0.13865 3.31206 -2.92361 -0.02305 -0.1445 -3.58512 -0.00227 0 0 0 -0.62346 0 0.0089 2e-05 0 3.63422 0.0714 0 -0.18838 0.33582 0.6438 -1.41745
TYR_309 -8.43955 0.62852 4.20492 -0.6104 0.05963 0.33344 3.14644 -2.73925 -0 -0 -3.87425 -0.11925 0 0 0 0 0 0.09779 0.02109 0 1.92448 -0.40829 0.00028 1.2797 0.02474 0.40536 -4.06461
PHE_310 -11.1939 2.75286 4.01162 -0.79895 0.40062 0.24776 2.86257 -3.0042 -0 -0 -1.8657 0.00092 0 0 0 0 0 0.01826 0.27053 0 3.81299 -0.24529 0 1.0402 0.07336 1.03724 -0.57909
LYS_311 -4.75189 0.5202 3.99342 -0.4699 0.12602 0.28518 1.16475 -1.84715 -0.02776 -0.13519 -0.18133 -0.00757 0 0 0 0 0 0.06776 0.13181 1.67898 0 -0.07709 0 -1.5107 0.70475 1.0318 0.69609
CYS_312 -4.48377 0.84676 1.90567 -0.05737 0.04995 0.02495 0.83829 -1.13282 -0 -0 0.57577 -0.72355 0 0 0 0 0 -0.0398 0.04701 0.08051 0 0.23637 0 3.6196 0.69428 0.41769 2.89953
THR_313 -2.02217 0.30648 1.39329 -0.1213 0.05186 0.06618 0.17895 -0.85711 -0.04127 -0.25102 0.36013 -0.92266 0 0 0 0 0 -0.05894 0.00448 0.16997 0 -0.61505 2.3209 -1.0874 0.0609 0.43016 -0.63363
GLY_314 -1.39227 0.04158 2.0585 -0.00172 0 0 0.87683 -0.9437 -0.04127 -0.25102 -0.51778 -0.36138 0 0 -0.72306 0 0 -0.15003 0 0 0 -1.54306 0 0.83697 0.22799 0.24533 -1.63809
ALA_315 -0.95683 0.04493 0.94669 -0.02428 0 0 0.17477 -0.49613 -0 -0 -0.11799 -0.1984 0 0 0 0 0 0.01655 0 0 0 -0.11939 0 1.8394 -0.11166 0.06433 1.06198
HIS_D_316 -5.70407 0.60159 4.30354 -0.85916 0.08208 1.1389 1.66167 -2.39333 -0 -0 -1.29079 -0.40481 0 0 -0.72306 0 0 0.00162 0.13224 0 1.6339 -0.33666 0 -0.45461 -0.45987 0.27157 -2.79924
ASP_317 -3.765 0.216 4.98421 -0.24729 0.10722 0.82241 2.74999 -2.24465 -0.0102 -0.04486 -3.82995 -1.11265 0 0 -0.40972 0 0 -0.03403 0.01778 0 1.88034 -0.85429 0 -2.3716 -0.11239 0.67371 -3.58495
VAL_318 -5.83495 0.90463 4.35467 -0.26826 0.14565 0.04434 2.2272 -2.5436 -0 -0 -1.13598 0.40173 0 0 0 0 0 -0.11615 0.00012 0.74988 0 0.39446 0 1.9342 -0.1714 0.90154 1.98809
GLU_319 -2.94613 0.35297 3.0654 -0.46304 0.08312 0.93979 1.09143 -1.46161 -0 -0 -1.25496 -0.46989 0 0 -0.40972 0 0 -0.04857 0.03682 0 3.43469 -0.35706 0 -2.7348 -0.40118 0.54871 -0.99401
ILE_320 -4.16766 0.34733 3.06478 -0.49706 0.40773 0.10209 1.44389 -1.71893 -0 -0 -0.63646 -0.23397 0 0 0 0 0 0.22427 0.03387 0.69468 0 -0.53243 0 0.73287 -0.29321 0.23662 -0.7916
TRP_321 -7.49992 0.51856 3.08781 -1.0565 0.11813 0.47688 1.08758 -2.22133 -0 -0 -0.50246 -0.33697 0 0 0 0 0 -0.06129 0.00051 0 1.90178 -0.02994 0 1.6906 -0.07918 0.89282 -2.01292
MET_322 -6.39447 1.17638 4.63509 -0.5037 0.13721 0.25574 2.77071 -2.40682 -0.0102 -0.04486 -2.92647 -0.15066 0 0 0 0 0 0.33624 0.01092 2.80977 0 0.27748 0 0.60916 -0.36596 1.5559 1.77145
SER_323 -4.76864 0.52582 4.90382 -0.01687 0 0.02975 3.15174 -2.23083 -0.0231 -0.16067 -2.61385 -1.00436 0 0 0 0 0 -0.07542 0.00734 0.95439 0 -0.49117 0.69693 -0.77834 0.24066 1.56294 -0.08987
ASN_324 -3.68099 0.42648 2.15934 -0.36479 0.04669 0.73403 0.66176 -1.18593 -0 -0 -0.26639 -1.34471 0 0 0 0 0 0.03875 0.05844 0 2.26678 -0.71201 0 -0.93687 0.50531 0.92711 -0.66698
ARG_325 -3.36867 0.07592 3.52392 -0.66293 0.37717 0.53531 1.82239 -1.46177 -0.03209 -0.22608 -1.18895 0.11689 0 0 0 -1.24927 0 0.2217 0.08737 2.34737 0 -0.16545 0 -1.2888 0.3268 0.72742 0.51824
TYR_326 -8.49564 1.20446 1.94663 -0.63468 0.19789 0.32521 1.37607 -1.76085 -0.0231 -0.16067 -0.36539 -0.03188 0 0 0 -0.62346 0 0.01529 0.00247 0 2.3327 -0.15889 0.0644 1.2797 0.55282 1.42622 -1.53071
PRO_327 -3.66855 0.67083 2.76302 -0.17446 0.001 0.11621 1.18733 -1.05397 -0 -0 -0.43469 0.16342 0 0 0 0 0 0.00933 0.01396 0.45781 0 -0.91523 0 -2.4119 0.03891 1.61888 -1.6181
LEU_328 -6.20625 1.52609 0.74418 -0.73687 0.29459 0.33589 0.91892 -1.19647 -0 -0 -0.34603 0.06066 0 0 0 0 0 0.02023 0.0545 1.13137 0 -0.28923 0 0.18072 -0.40759 1.46808 -2.44719
PHE_329 -7.17914 1.09543 2.65268 -1.01969 0.1377 0.55855 0.56843 -1.66038 -0 -0 -0.74226 -0.23625 0 0 0 0 0 0.0199 0.17241 0 1.98317 -0.44182 0 1.0402 -0.2931 0.93134 -2.41283
GLN_330 -4.85391 0.48039 3.97952 -0.52658 0.19888 0.4922 1.52147 -1.9996 -0 -0 -1.20941 -1.09207 0 0 0 -0.50162 0 0.05839 0.07636 0 3.5028 -0.24576 0 -0.18838 -0.17659 0.396 -0.08791
GLY_331 -4.18079 0.61135 4.23176 -0.00041 0 0 2.22373 -2.06285 -0.02123 -0.1259 -2.18328 -0.20636 0 0 0 0 0 -0.1012 0 0 0 -0.27898 0 0.83697 0.02465 0.35398 -0.87856
LYS_332 -4.96829 0.59594 3.63712 -0.2927 0.0362 0.1391 0.85359 -1.80042 -0.00198 -0.03486 -1.3246 -0.20918 0 0 -0.1787 0 0 0.00034 0.01604 2.18266 0 0.00152 0 -1.5107 0.01423 0.29391 -2.55076
CYS_333 -6.69183 0.76119 2.72563 -0.07141 0.00296 0.05708 1.67101 -1.92051 -0 -0 -0.79541 -0.44029 0 0 0 0 0 -0.08299 0.00077 0.31498 0 0.0277 0 3.6196 0.11597 0.54464 -0.16089
ALA_334 -3.326 0.45096 0.99152 -0.02346 0 0 0.55187 -1.23192 -0.01304 -0.12546 -0.6239 -0.4366 0 0 0 0 0 0.05851 0 0 0 -0.55287 0 1.8394 0.1672 0.61336 -1.66043
THR_335 -5.48232 0.52472 2.38471 -0.12066 0.1143 0.08352 1.18803 -1.60363 -0.00206 -0.02229 -1.2879 -0.54274 0 0 0 0 0 -0.00749 0.07987 0.09618 0 -0.60832 2.25385 -1.0874 -0.22847 0.39778 -3.87031
GLU_336 -4.44685 0.301 5.14385 -0.39101 0.07133 0.6868 2.96815 -2.239 -0.00201 -0.00902 -3.41508 -0.60479 0 0 0 -1.24927 0 0.00021 0.00432 0 3.241 -0.01261 0 -2.7348 -0.39317 0.2888 -2.79215
HIS_337 -7.71733 0.89524 6.08696 -0.43835 0.0015 0.51225 2.97307 -3.24716 -0 -0 -1.76661 -0.79086 0 0 0 0 0 0.20377 0.00053 0 2.72702 -0.08138 0 -0.45461 -0.33014 0.29647 -1.12963
ASP_338 -3.67975 0.15626 4.98231 -0.10739 0.00785 0.32378 2.00215 -2.15198 -0.0073 -0.10283 -3.01117 -0.42187 0 0 0 -0.84688 0 0.08228 0.00339 0 1.70404 0.0652 0 -2.3716 -0.34673 0.28982 -3.43041
ILE_339 -7.95723 0.95479 4.83051 -0.49509 0.42829 0.09693 3.12689 -2.82511 -0 -0 -1.70101 0.07782 0 0 0 0 0 -0.0644 0.01504 0.51274 0 -0.49359 0 0.73287 -0.15133 0.3158 -2.59609
VAL_340 -7.05386 0.3797 4.31701 -0.31162 0.26174 0.07159 2.83405 -2.80448 -0.0003 -0.00607 -1.7512 -0.12104 0 0 0 0 0 -0.02191 0.00792 0.11968 0 -0.18063 0 1.9342 -0.01524 0.33913 -2.00134
ASN_341 -5.57024 0.27038 6.0135 -0.30996 0.00697 0.57016 2.81393 -2.91974 -0.0073 -0.10283 -2.90274 -0.40214 0 0 -0.5354 0 0 0.03163 0.00425 0 3.14033 0.57537 0 -0.93687 0.29895 0.26369 0.30194
TRP_342 -6.6565 0.4452 4.49375 -1.36082 0.14622 0.61803 2.38884 -2.5293 -0 -0 -2.38538 -0.23654 0 0 0 0 0 -0.02418 0.0075 0 1.67493 -0.25063 0 1.6906 0.33445 0.31957 -1.32426
MET_343 -10.7311 1.48732 5.22595 -0.55217 0.27385 0.1406 2.94011 -3.32889 -0 -0 -2.72661 0.06533 0 0 0 0 0 0.02524 0.32046 1.18292 0 0.0548 0 0.60916 0.0538 0.5095 -4.44976
ARG_344 -7.79219 0.47561 6.4745 -0.82316 0.22004 0.59724 2.3664 -3.2067 -3e-05 -0.00058 -1.22644 0.19063 0 0 0 0 0 -0.00054 0.04604 2.78587 0 -0.07771 0 -1.2888 -0.09379 0.47008 -0.88352
SER_345 -2.78868 0.1208 3.52089 -0.02717 0 0.06325 1.26455 -1.64418 -0 -0 -0.61461 -0.57794 0 0 0 0 0 -0.02312 0.00232 0.66792 0 0.34041 0.60007 -0.77834 -0.04622 0.18433 0.26428
PHE_346 -5.57071 0.54236 1.91782 -0.85219 0.04473 0.30488 1.39467 -1.50508 -0 -0 -1.33762 0.01324 0 0 0 0 0 -0.01984 0.39769 0 2.08315 -0.18975 0 1.0402 0.12171 0.21074 -1.404
TYR_347 -9.18246 1.16411 4.47439 -0.59927 0.06478 0.34082 3.29799 -2.7745 -0 -0 -2.12055 -0.26966 0 0 0 0 0 0.15395 0.03198 0 2.29776 -0.27908 0.01117 1.2797 0.31004 1.24615 -0.55268
PRO_348 -2.93656 0.63052 2.47633 -0.08447 0 0.0524 1.5103 -1.16543 -0 -0 -0.81544 0.69139 0 0 0 0 0 -0.05065 0.02768 0.56622 0 -0.40711 0 -2.4119 0.07104 1.24021 -0.60549
GLN_349 -5.50756 0.6263 4.55461 -0.44555 0.10658 0.35733 2.48604 -2.18616 -0.00901 -0.13549 -1.17591 0.03213 0 0 0 -1.01231 0 -0.10119 0.02156 0 3.59416 -0.0751 0 -0.18838 -0.38651 0.29285 0.84838
LEU_350 -8.63674 1.75092 3.7516 -0.537 0.34139 0.15806 2.17398 -2.45315 -3e-05 -0.00058 -1.05876 0.1474 0 0 0 0 0 0.50595 0.0288 0.0651 0 -0.02628 0 0.18072 -0.12383 0.43866 -3.29378
ALA_351 -2.98162 0.35 2.90049 -0.02377 0 0 2.09273 -1.60834 -0 -0 -1.64429 -0.42312 0 0 -0.8482 0 0 -0.00472 0 0 0 -0.23667 0 1.8394 -0.37306 0.45081 -0.51037
GLY_352 -3.03599 0.55879 2.51125 -0.00143 0 0 1.49582 -1.4263 -0 -0 -0.64954 -0.3666 0 0 0 0 0 -0.04216 0 0 0 0.58484 0 0.83697 0.30355 0.25735 1.02656
LYS_353 -7.84137 1.14213 7.88417 -0.30706 0.04631 0.16162 2.80607 -3.37433 -0.00066 -0.00138 -4.02016 -0.25422 0 0 0 -0.24619 0 0.27296 0.1585 2.16574 0 0.01752 0 -1.5107 0.63144 0.38981 -1.87981
THR_354 -6.8707 0.55454 5.4053 -0.12304 0.06935 0.06935 2.85598 -3.05961 -0.01929 -0.07828 -2.34605 -0.58069 0 0 0 0 0 -0.00693 0.00209 0.09695 0 -0.69685 2.29428 -1.0874 0.02326 0.92055 -2.57719
CYS_355 -6.93909 0.88134 5.31986 -0.04523 0 0.01591 1.73656 -2.56857 -0.04162 -0.22744 -1.53221 -0.39768 0 0 0 0 0 0.08754 0.00129 0.31534 0 0.20336 0 3.6196 0.25129 0.95511 1.63535
ILE_356 -8.80942 1.30257 3.79557 -0.51602 0.53408 0.13637 2.93912 -2.849 -0.01567 -0.05732 -2.50746 -0.29085 0 0 0 0 0 0.32933 0.10709 0.2746 0 -0.62007 0 0.73287 0.03497 0.9708 -4.50845
GLU_357 -6.86887 0.98514 7.08447 -0.32431 0.06342 0.45352 3.65711 -3.18749 -0.01656 -0.07545 -2.04072 -0.45505 0 0 0 0 0 0.01339 0.17619 0 3.29381 0.27269 0 -2.7348 1.76353 1.21986 3.27989
HIS_D_358 -6.9343 0.71324 3.35625 -0.82556 0.11347 1.09072 0.54581 -2.23308 -0.03214 -0.26049 0.14113 -0.8095 0 0 0 0 0 -0.05257 0.06865 0 3.14273 -0.53836 0 -0.45461 1.95334 0.79675 -0.21851
VAL_359 -8.30314 0.86256 4.38202 -0.28429 0.19137 0.06616 3.43281 -3.1591 -0.00619 -0.01345 -2.82094 -0.43001 0 0 0 0 0 0.04748 0.00541 0.15371 0 -0.33593 0 1.9342 0.05046 0.57495 -3.65192
ASP_360 -3.65176 0.59728 3.86132 -0.18686 0.12232 0.62273 1.58083 -1.95261 -0.00663 -0.04449 -1.5018 -2.91626 0 0 -0.3042 0 0 0.03235 0.07035 0 4.38433 -0.13425 0 -2.3716 -0.14605 0.8625 -1.08251
SER_361 -3.60649 0.48127 4.11506 -0.0324 0.00135 0.05569 1.42001 -1.79372 -0.00663 -0.04449 -1.941 -0.91928 0 0 -0.3042 0 0 -0.04994 0.00165 0.19483 0 -0.3494 0.60109 -0.77834 -0.45475 0.67998 -2.72971
ARG_362 -10.0342 1.2189 8.44045 -0.56352 0.08904 0.33255 3.74432 -3.91583 -0.0172 -0.07265 -2.06083 -0.0274 0 0 -0.78996 0 0 0.12112 0.4662 2.33079 0 -0.22596 0 -1.2888 -0.0802 0.79017 -1.54304
ASN_363 -7.99273 0.929 7.11429 -0.18834 0.01823 0.30844 3.17974 -3.5454 -0.02872 -0.18822 -1.33556 -1.01064 0 0 0 0 0 -0.09482 0.10096 0 2.47854 -1.00686 0 -0.93687 -0.18444 1.01211 -1.3713
MET_364 -9.49539 0.90545 4.75823 -0.35069 0.04466 0.04865 2.63124 -2.72759 -0.01679 -0.0724 -2.371 0.10917 0 0 0 0 0 -0.0346 0.08889 1.74588 0 0.09909 0 0.60916 -0.45671 0.77618 -3.70857
TRP_365 -13.388 2.20105 6.08792 -1.49006 0.51744 0.51433 2.87698 -4.01513 -0.00011 -0.00038 -3.25767 -0.97065 0 0 0 0 0 -0.03151 0.18584 0 2.92095 0.03863 0 1.6906 0.09341 0.70775 -5.31865
LEU_366 -9.02818 1.21397 2.11002 -0.48037 0.1919 0.10535 1.90125 -2.26836 -0.00105 -0.00377 -1.22849 0.031 0 0 0 0 0 0.30844 0.38916 0.66192 0 0.04702 0 0.18072 0.12452 0.69538 -5.04956
GLN_367 -9.28957 1.28289 5.76439 -0.36375 0.04773 0.18943 3.41899 -3.11125 -0.00846 -0.13477 -3.65859 -0.1802 0 0 -1.67351 0 0 0.10252 0.25869 0 3.52661 -0.07409 0 -0.18838 0.06425 0.7647 -3.26236
PHE_368 -8.67647 1.31969 1.55476 -0.73111 0.12866 0.48867 0.76016 -1.5253 -0.00164 -0.00454 -0.88434 0.17275 0 0 0 0 0 0.01864 0.37956 0 1.95948 -0.4945 0 1.0402 0.06958 1.49662 -2.92911
PRO_369 -5.6891 1.27699 2.13629 -0.08764 1e-05 0.05378 0.55497 -0.96265 -0.02457 -0.16147 -0.02108 0.71687 0 0 0 0 0 -0.07412 0.01263 0.51738 0 -0.24512 0 -2.4119 -0.25739 1.60612 -3.06001
TYR_370 -7.22839 0.80765 4.29809 -0.63933 0.07039 0.36475 2.70476 -2.36414 -0 -0 -3.12131 -0.2688 0 0 0 0 0 0.01846 0.01446 0 1.99669 -0.47669 0.00488 1.2797 1.58846 0.65107 -0.2993
CYS_371 -4.82517 0.60264 3.45429 -0.04776 0 0.01339 1.51354 -1.65675 -0.00721 -0.07452 -2.47815 -0.12623 0 0 0 0 0 -0.0074 0.05966 0.21914 0 0.33271 0 3.6196 1.5876 0.32269 2.50207
THR_372 -5.79513 0.63935 4.09995 -0.20432 0.11769 0.07475 2.30503 -2.37298 -0.03173 -0.18564 -1.92689 -0.96452 0 0 -0.91417 -0.52641 0 0.05302 0.01114 1.03799 0 -0.80241 2.31993 -1.0874 -0.26985 0.49387 -3.92873
ALA_373 -4.99259 0.79075 2.33791 -0.02696 0.01688 0 1.67373 -1.86108 -0 -0 -1.8577 -0.56594 0 0 0 0 0 0.09089 0 0 0 0.42122 0 1.8394 0.3019 0.79087 -1.04073
LYS_374 -4.52413 0.25438 3.92343 -0.36347 0.03787 0.16691 1.04327 -1.8131 -0 -0 -0.15202 0.04042 0 0 0 0 0 -0.05833 0.09264 1.71297 0 0.12037 0 -1.5107 0.30641 0.69268 -0.03039
GLY_375 -3.19397 0.299 2.49818 -5e-05 0 0 0.92384 -1.39271 -0 -0 -0.37727 -0.37335 0 0 0 0 0 -0.17179 0 0 0 -1.4179 0 0.83697 -0.41628 0.5807 -2.20463
ASP_376 -7.19858 0.83588 7.528 -0.24602 0.08758 0.87737 3.13859 -3.42226 -0.00419 -0.04645 -4.53759 -0.63872 0 0 0 0 0 0.14963 0.02265 0 1.77503 -0.37046 0 -2.3716 -0.50841 0.90308 -4.02645
VAL_377 -7.04237 1.07681 3.45073 -0.27723 0.16381 0.06401 2.02269 -2.36703 -0 -0 -1.77233 -0.39645 0 0 0 0 0 0.01996 0.13475 0.21819 0 -0.60308 0 1.9342 -0.21549 0.82081 -2.76803
ILE_378 -9.32532 1.6782 2.84352 -0.44183 0.19566 0.10114 2.15184 -2.20881 -0 -0 -0.98918 -0.31023 0 0 0 0 0 0.23405 0.05288 0.26234 0 -0.42152 0 0.73287 -0.06288 1.16047 -4.3468
HIS_D_379 -5.54602 0.33224 5.22182 -0.41443 0.00871 0.26849 3.19785 -2.60942 -0 -0 -3.76698 -0.30163 0 0 -0.91141 0 0 0.06324 0.49721 0 2.75689 -0.07314 0 -0.45461 0.06638 1.08568 -0.57912
GLU_380 -2.68448 0.16021 2.83456 -0.27859 0.04099 0.3449 1.07365 -1.30179 -0.007 -0.09398 -1.48147 -0.24849 0 0 -0.91141 0 0 -0.05999 0.00541 0 2.77353 -0.04222 0 -2.7348 -0.31835 0.25945 -2.66989
ARG_381 -7.36392 0.43013 7.26628 -0.80707 0.20408 0.40275 3.04976 -3.32731 -0.00949 -0.12705 -3.57683 0.37937 0 0 0 -0.60562 0 0.00462 0.15294 3.57367 0 -0.17539 0 -1.2888 -0.17776 0.3169 -1.67873
ASN_382 -3.83258 0.39641 2.73865 -0.14203 0.00507 0.21355 0.64931 -1.36273 -0.02747 -0.27671 0.21279 -0.57049 0 0 0 0 0 -0.12606 0.03148 0 1.60644 0.15742 0 -0.93687 0.81603 0.42816 -0.01962
TRP_383 -3.38934 0.33174 2.33716 -1.40129 0.19949 1.24176 1.1298 -1.19964 -0 -0 -1.50948 -0.94828 0 0 0 -0.84016 0 0.03594 0.1597 0 2.61862 0.09034 0 1.6906 0.64788 0.43175 1.62659
SER_384 -4.14402 0.27599 4.77395 -0.01491 0 0.02856 2.67019 -2.09426 -0.0079 -0.06151 -2.93333 -0.91837 0 0 0 0 0 -0.04261 0.00458 0.32214 0 -0.39732 0.68784 -0.77834 1.21209 0.43667 -0.98054
MET_385 -7.01462 0.522 3.16433 -0.2006 0.03543 0.07439 1.75035 -1.72078 -0 -0 -2.03088 -0.40471 0 0 0 0 0 0.05413 0.07192 2.19578 0 -0.03992 0 0.60916 1.2787 0.54698 -1.10833
GLN_386 -8.17007 0.63138 5.85989 -0.37849 0.08093 0.22889 3.25506 -2.98598 -0.01052 -0.03289 -3.91096 -0.24298 0 0 0 -0.60562 0 0.38556 0.27913 0 2.9209 0.31206 0 -0.18838 0.17424 0.58589 -1.81196
PHE_387 -11.806 2.1109 2.0755 -0.71004 0.4325 0.4222 2.66007 -2.45368 -0 -0 -3.26808 0.24698 0 0 0 0 0 0.15799 0.08481 0 2.40388 -0.13035 0 1.0402 0.10536 0.79314 -5.83463
TYR_388 -6.48584 0.54265 3.93638 -0.63099 0.06011 0.36281 2.40093 -2.15587 -0.01052 -0.03289 -2.95713 -0.26556 0 0 0 0 0 0.21074 0.09347 0 2.29929 -0.16505 0.00138 1.2797 0.36531 0.93571 -0.21538
LEU_389 -7.66028 1.05393 3.68477 -0.512 0.33973 0.14098 3.14114 -2.45652 -0 -0 -3.22664 0.03743 0 0 0 0 0 -0.02285 0.11961 1.07084 0 -0.12297 0 0.18072 0.97153 1.37102 -1.88957
PRO_390 -3.57043 0.80311 2.07234 -0.09751 0.0007 0.06132 0.70903 -0.8884 -0 -0 0.25196 0.7089 0 0 0 0 0 -0.08055 0.03263 0.4625 0 -0.33367 0 -2.4119 0.49644 1.20608 -0.57747
THR_391 -4.74237 0.32097 4.52661 -0.14237 0.08279 0.09896 2.7187 -2.19302 -0.00199 -0.03401 -1.40799 -1.30382 0 0 0 -0.52641 0 0.32439 0.03939 0.07008 0 -0.20148 2.26819 -1.0874 0.18158 0.56236 -0.44684
ALA_392 -3.32888 0.37899 1.53219 -0.02246 0 0 0.77435 -1.21141 -0 -0 0.02133 -0.32889 0 0 0 0 0 0.02779 0 0 0 0.17209 0 1.8394 1.58213 0.67066 2.10728
GLY_393 -1.75011 0.16373 1.92073 -5e-05 0 0 0.9521 -0.95183 -0 -0 -0.49801 -0.41429 0 0 0 0 0 -0.02652 0 0 0 -1.10399 0 0.83697 1.02821 0.45333 0.61026
CYS_394 -4.41898 0.25569 3.19371 -0.05091 0 0.01473 1.68318 -1.69566 -0 -0 -1.68919 -0.8327 0 0 0 0 0 0.16241 0.01077 0.24761 0 -0.01193 0 3.6196 -0.15496 0.3704 0.70377
LYS_395 -2.34677 0.38138 1.3819 -0.30073 0.03138 0.15895 0.40404 -0.75087 -0 -0 -0.36743 -0.32376 0 0 0 0 0 0.033 0.00439 2.56165 0 0.25903 0 -1.5107 0.42097 0.39493 0.43135
VAL_396 -4.87122 0.58747 2.53298 -0.26683 0.18844 0.05554 2.26621 -1.75188 -0.00398 -0.01399 -2.50302 -0.30225 0 0 0 0 0 -0.04384 0.10998 0.29705 0 -0.68693 0 1.9342 0.13885 0.37158 -1.96165
ILE_397 -6.45517 0.84491 2.33413 -0.47971 0.42196 0.10769 0.59269 -1.76119 -0.00057 -0.0015 -0.66982 0.02912 0 0 0 0 0 0.03611 0.13263 0.36161 0 -0.77998 0 0.73287 -0.38692 0.47104 -4.47009
GLU_398 -5.11159 0.69507 4.78419 -0.39626 0.08659 0.61482 1.74294 -2.06866 -0.02286 -0.13117 -1.63132 -0.6459 0 0 0 0 0 -0.03827 0.50333 0 3.9552 -0.03658 0 -2.7348 -0.48697 0.48323 -0.43904
ASP_399 -2.23644 0.15642 2.7588 -0.12657 0.04333 0.39707 1.08367 -1.14511 -0 -0 -2.15216 -0.94915 0 0 0 -0.84016 0 -0.03546 0.00494 0 2.6272 -0.5945 0 -2.3716 -0.47674 0.32683 -3.52963
HIS_D:CtermProteinFull_400 -3.44719 0.36068 2.69852 -0.77558 0.2569 1.52461 0.20036 -1.36077 -0.00057 -0.0015 -0.54789 -2.20856 0 0 0 0 0 0 0.00022 0 2.14239 0 0 -0.45461 -0.21814 0.52475 -1.3064
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702155 DOMAINID 692462 MODEL 4 60D
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 150.325
ATOM      1  N   HIS A   1      26.092  17.885 -29.596  1.00  4.520          N  
ATOM      2  CA  HIS A   1      25.668  17.191 -30.815  1.00  4.460          C  
ATOM      3  C   HIS A   1      24.793  16.001 -30.479  1.00  3.970          C  
ATOM      4  O   HIS A   1      23.593  15.990 -30.772  1.00  3.720          O  
ATOM      5  CB  HIS A   1      26.876  16.705 -31.644  1.00  6.270          C  
ATOM      6  CG  HIS A   1      26.477  16.022 -32.937  1.00  6.270          C  
ATOM      7  ND1 HIS A   1      26.171  14.663 -33.018  1.00  6.270          N  
ATOM      8  CD2 HIS A   1      26.321  16.520 -34.191  1.00  6.270          C  
ATOM      9  CE1 HIS A   1      25.837  14.370 -34.262  1.00  6.270          C  
ATOM     10  NE2 HIS A   1      25.923  15.481 -34.997  1.00  6.270          N  
ATOM     11 1H   HIS A   1      26.830  18.536 -29.814  1.00  5.420          H  
ATOM     12 2H   HIS A   1      25.306  18.389 -29.210  1.00  5.420          H  
ATOM     13 3H   HIS A   1      26.424  17.227 -28.884  1.00  5.420          H  
ATOM     14  HA  HIS A   1      25.083  17.866 -31.437  1.00  5.350          H  
ATOM     15 1HB  HIS A   1      27.517  17.551 -31.887  1.00  7.520          H  
ATOM     16 2HB  HIS A   1      27.472  16.004 -31.063  1.00  7.520          H  
ATOM     17  HD1 HIS A   1      26.458  13.909 -32.353  1.00  7.520          H  
ATOM     18  HD2 HIS A   1      26.442  17.519 -34.613  1.00  7.520          H  
ATOM     19  HE1 HIS A   1      25.553  13.349 -34.514  1.00  7.520          H  
ATOM     20  N   ASP A   2      25.429  15.002 -29.880  1.00  3.900          N  
ATOM     21  CA  ASP A   2      24.810  13.762 -29.466  1.00  3.490          C  
ATOM     22  C   ASP A   2      23.802  14.115 -28.400  1.00  3.330          C  
ATOM     23  O   ASP A   2      23.977  15.121 -27.714  1.00  3.660          O  
ATOM     24  CB  ASP A   2      25.866  12.822 -28.881  1.00  5.050          C  
ATOM     25  CG  ASP A   2      26.944  12.327 -29.892  1.00  5.050          C  
ATOM     26  OD1 ASP A   2      26.857  12.550 -31.095  1.00  5.050          O  
ATOM     27  OD2 ASP A   2      27.866  11.716 -29.421  1.00  5.050          O  
ATOM     28  H   ASP A   2      26.414  15.092 -29.686  1.00  4.680          H  
ATOM     29  HA  ASP A   2      24.303  13.298 -30.313  1.00  4.190          H  
ATOM     30 1HB  ASP A   2      26.377  13.325 -28.055  1.00  6.060          H  
ATOM     31 2HB  ASP A   2      25.368  11.950 -28.456  1.00  6.060          H  
ATOM     32  N   VAL A   3      22.757  13.321 -28.226  1.00  2.920          N  
ATOM     33  CA  VAL A   3      21.839  13.674 -27.162  1.00  2.810          C  
ATOM     34  C   VAL A   3      22.039  12.797 -25.949  1.00  2.520          C  
ATOM     35  O   VAL A   3      21.576  11.655 -25.901  1.00  2.360          O  
ATOM     36  CB  VAL A   3      20.402  13.535 -27.656  1.00  3.980          C  
ATOM     37  CG1 VAL A   3      19.468  13.902 -26.570  1.00  3.980          C  
ATOM     38  CG2 VAL A   3      20.212  14.411 -28.865  1.00  3.980          C  
ATOM     39  H   VAL A   3      22.602  12.488 -28.797  1.00  3.500          H  
ATOM     40  HA  VAL A   3      22.009  14.710 -26.869  1.00  3.370          H  
ATOM     41  HB  VAL A   3      20.199  12.493 -27.928  1.00  4.770          H  
ATOM     42 1HG1 VAL A   3      18.493  13.812 -26.930  1.00  4.770          H  
ATOM     43 2HG1 VAL A   3      19.598  13.247 -25.724  1.00  4.770          H  
ATOM     44 3HG1 VAL A   3      19.639  14.909 -26.264  1.00  4.770          H  
ATOM     45 1HG2 VAL A   3      19.196  14.306 -29.219  1.00  4.770          H  
ATOM     46 2HG2 VAL A   3      20.411  15.440 -28.601  1.00  4.770          H  
ATOM     47 3HG2 VAL A   3      20.903  14.105 -29.652  1.00  4.770          H  
ATOM     48  N   GLU A   4      22.668  13.326 -24.912  1.00  2.630          N  
ATOM     49  CA  GLU A   4      22.933  12.458 -23.783  1.00  2.520          C  
ATOM     50  C   GLU A   4      21.804  12.458 -22.772  1.00  2.300          C  
ATOM     51  O   GLU A   4      21.903  13.049 -21.710  1.00  2.460          O  
ATOM     52  CB  GLU A   4      24.291  12.753 -23.147  1.00  3.570          C  
ATOM     53  CG  GLU A   4      25.471  12.406 -24.087  1.00  3.570          C  
ATOM     54  CD  GLU A   4      26.839  12.584 -23.462  1.00  3.570          C  
ATOM     55  OE1 GLU A   4      26.919  13.114 -22.386  1.00  3.570          O  
ATOM     56  OE2 GLU A   4      27.798  12.172 -24.061  1.00  3.570          O  
ATOM     57  H   GLU A   4      22.991  14.302 -24.905  1.00  3.160          H  
ATOM     58  HA  GLU A   4      23.007  11.441 -24.161  1.00  3.020          H  
ATOM     59 1HB  GLU A   4      24.353  13.814 -22.894  1.00  4.290          H  
ATOM     60 2HB  GLU A   4      24.400  12.181 -22.226  1.00  4.290          H  
ATOM     61 1HG  GLU A   4      25.366  11.365 -24.391  1.00  4.290          H  
ATOM     62 2HG  GLU A   4      25.401  13.005 -24.987  1.00  4.290          H  
ATOM     63  N   ILE A   5      20.716  11.799 -23.151  1.00  2.220          N  
ATOM     64  CA  ILE A   5      19.501  11.647 -22.343  1.00  2.150          C  
ATOM     65  C   ILE A   5      19.189  10.237 -21.892  1.00  1.980          C  
ATOM     66  O   ILE A   5      19.111   9.343 -22.714  1.00  2.070          O  
ATOM     67  CB  ILE A   5      18.276  12.261 -23.030  1.00  3.040          C  
ATOM     68  CG1 ILE A   5      18.451  13.811 -23.020  1.00  3.040          C  
ATOM     69  CG2 ILE A   5      16.998  11.728 -22.442  1.00  3.040          C  
ATOM     70  CD1 ILE A   5      17.427  14.599 -23.784  1.00  3.040          C  
ATOM     71  H   ILE A   5      20.780  11.392 -24.091  1.00  2.660          H  
ATOM     72  HA  ILE A   5      19.642  12.240 -21.447  1.00  2.580          H  
ATOM     73  HB  ILE A   5      18.285  11.976 -24.086  1.00  3.650          H  
ATOM     74 1HG1 ILE A   5      18.427  14.145 -21.983  1.00  3.650          H  
ATOM     75 2HG1 ILE A   5      19.428  14.051 -23.430  1.00  3.650          H  
ATOM     76 1HG2 ILE A   5      16.155  12.149 -22.960  1.00  3.650          H  
ATOM     77 2HG2 ILE A   5      16.924  10.652 -22.543  1.00  3.650          H  
ATOM     78 3HG2 ILE A   5      16.958  11.983 -21.386  1.00  3.650          H  
ATOM     79 1HD1 ILE A   5      17.652  15.639 -23.696  1.00  3.650          H  
ATOM     80 2HD1 ILE A   5      17.445  14.323 -24.808  1.00  3.650          H  
ATOM     81 3HD1 ILE A   5      16.439  14.430 -23.395  1.00  3.650          H  
ATOM     82  N   LYS A   6      18.978  10.090 -20.569  1.00  1.960          N  
ATOM     83  CA  LYS A   6      18.641   8.847 -19.854  1.00  1.940          C  
ATOM     84  C   LYS A   6      17.245   8.995 -19.203  1.00  1.920          C  
ATOM     85  O   LYS A   6      16.861  10.111 -18.867  1.00  2.040          O  
ATOM     86  CB  LYS A   6      19.692   8.563 -18.781  1.00  2.720          C  
ATOM     87  CG  LYS A   6      21.160   8.462 -19.281  1.00  2.720          C  
ATOM     88  CD  LYS A   6      21.364   7.271 -20.190  1.00  2.720          C  
ATOM     89  CE  LYS A   6      22.847   7.005 -20.508  1.00  2.720          C  
ATOM     90  NZ  LYS A   6      23.440   8.010 -21.455  1.00  2.720          N  
ATOM     91  H   LYS A   6      19.083  10.932 -20.025  1.00  2.350          H  
ATOM     92  HA  LYS A   6      18.613   8.025 -20.551  1.00  2.330          H  
ATOM     93 1HB  LYS A   6      19.648   9.332 -18.018  1.00  3.270          H  
ATOM     94 2HB  LYS A   6      19.452   7.614 -18.292  1.00  3.270          H  
ATOM     95 1HG  LYS A   6      21.417   9.368 -19.820  1.00  3.270          H  
ATOM     96 2HG  LYS A   6      21.824   8.367 -18.433  1.00  3.270          H  
ATOM     97 1HD  LYS A   6      20.908   6.376 -19.751  1.00  3.270          H  
ATOM     98 2HD  LYS A   6      20.869   7.491 -21.120  1.00  3.270          H  
ATOM     99 1HE  LYS A   6      23.410   7.027 -19.576  1.00  3.270          H  
ATOM    100 2HE  LYS A   6      22.936   6.011 -20.950  1.00  3.270          H  
ATOM    101 1HZ  LYS A   6      24.412   7.781 -21.620  1.00  3.270          H  
ATOM    102 2HZ  LYS A   6      22.940   7.991 -22.336  1.00  3.270          H  
ATOM    103 3HZ  LYS A   6      23.379   8.937 -21.068  1.00  3.270          H  
ATOM    104  N   CYS A   7      16.497   7.884 -18.986  1.00  2.090          N  
ATOM    105  CA  CYS A   7      15.151   7.989 -18.373  1.00  2.310          C  
ATOM    106  C   CYS A   7      15.113   8.386 -16.887  1.00  2.170          C  
ATOM    107  O   CYS A   7      14.343   9.281 -16.521  1.00  2.200          O  
ATOM    108  CB  CYS A   7      14.372   6.661 -18.444  1.00  3.150          C  
ATOM    109  SG  CYS A   7      13.803   6.086 -20.063  1.00  3.150          S  
ATOM    110  H   CYS A   7      16.856   6.979 -19.260  1.00  2.510          H  
ATOM    111  HA  CYS A   7      14.593   8.734 -18.939  1.00  2.770          H  
ATOM    112 1HB  CYS A   7      14.978   5.872 -18.021  1.00  3.780          H  
ATOM    113 2HB  CYS A   7      13.497   6.752 -17.814  1.00  3.780          H  
ATOM    114  HG  CYS A   7      12.921   7.088 -20.341  1.00  3.780          H  
ATOM    115  N   THR A   8      15.930   7.753 -16.029  1.00  2.470          N  
ATOM    116  CA  THR A   8      15.904   8.051 -14.588  1.00  2.490          C  
ATOM    117  C   THR A   8      16.228   9.511 -14.311  1.00  2.720          C  
ATOM    118  O   THR A   8      15.534  10.195 -13.557  1.00  3.170          O  
ATOM    119  CB  THR A   8      16.926   7.173 -13.821  1.00  3.480          C  
ATOM    120  OG1 THR A   8      16.580   5.801 -13.941  1.00  3.480          O  
ATOM    121  CG2 THR A   8      16.946   7.531 -12.330  1.00  3.480          C  
ATOM    122  H   THR A   8      16.512   6.977 -16.364  1.00  2.960          H  
ATOM    123  HA  THR A   8      14.902   7.835 -14.209  1.00  2.990          H  
ATOM    124  HB  THR A   8      17.915   7.323 -14.248  1.00  4.170          H  
ATOM    125  HG1 THR A   8      16.605   5.526 -14.887  1.00  4.170          H  
ATOM    126 1HG2 THR A   8      17.669   6.897 -11.823  1.00  4.170          H  
ATOM    127 2HG2 THR A   8      17.215   8.563 -12.175  1.00  4.170          H  
ATOM    128 3HG2 THR A   8      15.955   7.357 -11.910  1.00  4.170          H  
ATOM    129  N   GLY A   9      17.297   9.978 -14.930  1.00  2.720          N  
ATOM    130  CA  GLY A   9      17.784  11.345 -14.819  1.00  3.290          C  
ATOM    131  C   GLY A   9      18.904  11.533 -13.794  1.00  3.400          C  
ATOM    132  O   GLY A   9      19.631  12.524 -13.852  1.00  3.860          O  
ATOM    133  H   GLY A   9      17.787   9.333 -15.532  1.00  3.260          H  
ATOM    134 1HA  GLY A   9      18.137  11.658 -15.796  1.00  3.950          H  
ATOM    135 2HA  GLY A   9      16.953  12.006 -14.570  1.00  3.950          H  
ATOM    136  N   ALA A  10      19.080  10.598 -12.857  1.00  3.380          N  
ATOM    137  CA  ALA A  10      20.165  10.797 -11.912  1.00  4.060          C  
ATOM    138  C   ALA A  10      21.504  10.748 -12.650  1.00  4.050          C  
ATOM    139  O   ALA A  10      22.346  11.617 -12.415  1.00  4.300          O  
ATOM    140  CB  ALA A  10      20.114   9.796 -10.761  1.00  5.410          C  
ATOM    141  H   ALA A  10      18.474   9.796 -12.807  1.00  4.060          H  
ATOM    142  HA  ALA A  10      20.065  11.794 -11.483  1.00  4.870          H  
ATOM    143 1HB  ALA A  10      20.929  10.016 -10.077  1.00  6.490          H  
ATOM    144 2HB  ALA A  10      19.163   9.906 -10.241  1.00  6.490          H  
ATOM    145 3HB  ALA A  10      20.210   8.787 -11.083  1.00  6.490          H  
ATOM    146  N   PRO A  11      21.753   9.791 -13.595  1.00  4.180          N  
ATOM    147  CA  PRO A  11      22.978   9.743 -14.357  1.00  4.570          C  
ATOM    148  C   PRO A  11      23.255  11.073 -15.030  1.00  4.690          C  
ATOM    149  O   PRO A  11      24.407  11.490 -15.110  1.00  4.900          O  
ATOM    150  CB  PRO A  11      22.690   8.651 -15.387  1.00  6.860          C  
ATOM    151  CG  PRO A  11      21.706   7.737 -14.699  1.00  6.860          C  
ATOM    152  CD  PRO A  11      20.810   8.669 -13.935  1.00  6.860          C  
ATOM    153  HA  PRO A  11      23.811   9.441 -13.717  1.00  5.480          H  
ATOM    154 1HB  PRO A  11      22.290   9.104 -16.299  1.00  8.230          H  
ATOM    155 2HB  PRO A  11      23.625   8.141 -15.664  1.00  8.230          H  
ATOM    156 1HG  PRO A  11      21.152   7.133 -15.446  1.00  8.230          H  
ATOM    157 2HG  PRO A  11      22.236   7.026 -14.046  1.00  8.230          H  
ATOM    158 1HD  PRO A  11      20.029   8.988 -14.627  1.00  8.230          H  
ATOM    159 2HD  PRO A  11      20.425   8.142 -13.079  1.00  8.230          H  
ATOM    160  N   LEU A  12      22.189  11.753 -15.480  1.00  4.890          N  
ATOM    161  CA  LEU A  12      22.318  13.019 -16.168  1.00  5.260          C  
ATOM    162  C   LEU A  12      22.848  14.087 -15.256  1.00  5.640          C  
ATOM    163  O   LEU A  12      23.696  14.882 -15.656  1.00  6.100          O  
ATOM    164  CB  LEU A  12      20.976  13.454 -16.761  1.00  7.220          C  
ATOM    165  CG  LEU A  12      20.394  12.517 -17.862  1.00  7.220          C  
ATOM    166  CD1 LEU A  12      19.018  13.065 -18.327  1.00  7.220          C  
ATOM    167  CD2 LEU A  12      21.357  12.388 -18.979  1.00  7.220          C  
ATOM    168  H   LEU A  12      21.257  11.378 -15.373  1.00  5.870          H  
ATOM    169  HA  LEU A  12      23.047  12.918 -16.956  1.00  6.310          H  
ATOM    170 1HB  LEU A  12      20.248  13.544 -15.967  1.00  8.660          H  
ATOM    171 2HB  LEU A  12      21.102  14.445 -17.209  1.00  8.660          H  
ATOM    172  HG  LEU A  12      20.220  11.538 -17.439  1.00  8.660          H  
ATOM    173 1HD1 LEU A  12      18.574  12.423 -19.069  1.00  8.660          H  
ATOM    174 2HD1 LEU A  12      18.357  13.125 -17.494  1.00  8.660          H  
ATOM    175 3HD1 LEU A  12      19.152  14.056 -18.754  1.00  8.660          H  
ATOM    176 1HD2 LEU A  12      20.964  11.747 -19.725  1.00  8.660          H  
ATOM    177 2HD2 LEU A  12      21.529  13.379 -19.395  1.00  8.660          H  
ATOM    178 3HD2 LEU A  12      22.291  11.969 -18.663  1.00  8.660          H  
ATOM    179  N   GLN A  13      22.387  14.089 -14.010  1.00  5.680          N  
ATOM    180  CA  GLN A  13      22.837  15.089 -13.060  1.00  6.190          C  
ATOM    181  C   GLN A  13      24.332  14.912 -12.802  1.00  6.380          C  
ATOM    182  O   GLN A  13      25.047  15.884 -12.548  1.00  6.780          O  
ATOM    183  CB  GLN A  13      22.054  14.992 -11.763  1.00  8.460          C  
ATOM    184  CG  GLN A  13      20.562  15.333 -11.874  1.00  8.460          C  
ATOM    185  CD  GLN A  13      20.294  16.715 -12.366  1.00  8.460          C  
ATOM    186  OE1 GLN A  13      20.953  17.668 -11.958  1.00  8.460          O  
ATOM    187  NE2 GLN A  13      19.325  16.834 -13.239  1.00  8.460          N  
ATOM    188  H   GLN A  13      21.672  13.398 -13.742  1.00  6.820          H  
ATOM    189  HA  GLN A  13      22.682  16.078 -13.492  1.00  7.430          H  
ATOM    190 1HB  GLN A  13      22.119  13.970 -11.428  1.00 10.150          H  
ATOM    191 2HB  GLN A  13      22.508  15.620 -10.999  1.00 10.150          H  
ATOM    192 1HG  GLN A  13      20.095  14.640 -12.569  1.00 10.150          H  
ATOM    193 2HG  GLN A  13      20.106  15.231 -10.897  1.00 10.150          H  
ATOM    194 1HE2 GLN A  13      19.051  17.729 -13.644  1.00 10.150          H  
ATOM    195 2HE2 GLN A  13      18.772  16.030 -13.513  1.00 10.150          H  
ATOM    196  N   TYR A  14      24.816  13.665 -12.882  1.00  6.330          N  
ATOM    197  CA  TYR A  14      26.244  13.420 -12.711  1.00  6.760          C  
ATOM    198  C   TYR A  14      27.015  13.794 -13.994  1.00  6.610          C  
ATOM    199  O   TYR A  14      28.052  14.462 -13.941  1.00  6.950          O  
ATOM    200  CB  TYR A  14      26.529  11.945 -12.391  1.00  9.290          C  
ATOM    201  CG  TYR A  14      26.038  11.447 -11.047  1.00  9.290          C  
ATOM    202  CD1 TYR A  14      24.936  10.628 -11.006  1.00  9.290          C  
ATOM    203  CD2 TYR A  14      26.692  11.789  -9.871  1.00  9.290          C  
ATOM    204  CE1 TYR A  14      24.466  10.141  -9.823  1.00  9.290          C  
ATOM    205  CE2 TYR A  14      26.222  11.302  -8.660  1.00  9.290          C  
ATOM    206  CZ  TYR A  14      25.110  10.478  -8.635  1.00  9.290          C  
ATOM    207  OH  TYR A  14      24.609  10.001  -7.430  1.00  9.290          O  
ATOM    208  H   TYR A  14      24.154  12.889 -13.014  1.00  7.600          H  
ATOM    209  HA  TYR A  14      26.612  14.047 -11.899  1.00  8.110          H  
ATOM    210 1HB  TYR A  14      26.076  11.324 -13.164  1.00 11.150          H  
ATOM    211 2HB  TYR A  14      27.601  11.776 -12.436  1.00 11.150          H  
ATOM    212  HD1 TYR A  14      24.438  10.371 -11.912  1.00 11.150          H  
ATOM    213  HD2 TYR A  14      27.568  12.437  -9.898  1.00 11.150          H  
ATOM    214  HE1 TYR A  14      23.587   9.499  -9.812  1.00 11.150          H  
ATOM    215  HE2 TYR A  14      26.724  11.570  -7.730  1.00 11.150          H  
ATOM    216  HH  TYR A  14      25.149  10.329  -6.698  1.00 11.150          H  
ATOM    217  N   PHE A  15      26.480  13.431 -15.171  1.00  6.300          N  
ATOM    218  CA  PHE A  15      27.145  13.720 -16.447  1.00  6.420          C  
ATOM    219  C   PHE A  15      27.274  15.222 -16.657  1.00  6.100          C  
ATOM    220  O   PHE A  15      28.290  15.707 -17.176  1.00  6.400          O  
ATOM    221  CB  PHE A  15      26.377  13.132 -17.643  1.00  8.940          C  
ATOM    222  CG  PHE A  15      26.491  11.633 -17.831  1.00  8.940          C  
ATOM    223  CD1 PHE A  15      25.356  10.830 -17.836  1.00  8.940          C  
ATOM    224  CD2 PHE A  15      27.725  11.022 -18.002  1.00  8.940          C  
ATOM    225  CE1 PHE A  15      25.443   9.470 -18.000  1.00  8.940          C  
ATOM    226  CE2 PHE A  15      27.815   9.656 -18.170  1.00  8.940          C  
ATOM    227  CZ  PHE A  15      26.670   8.880 -18.166  1.00  8.940          C  
ATOM    228  H   PHE A  15      25.624  12.872 -15.174  1.00  7.560          H  
ATOM    229  HA  PHE A  15      28.145  13.292 -16.416  1.00  7.700          H  
ATOM    230 1HB  PHE A  15      25.325  13.372 -17.526  1.00 10.730          H  
ATOM    231 2HB  PHE A  15      26.707  13.607 -18.551  1.00 10.730          H  
ATOM    232  HD1 PHE A  15      24.388  11.283 -17.706  1.00 10.730          H  
ATOM    233  HD2 PHE A  15      28.630  11.624 -18.005  1.00 10.730          H  
ATOM    234  HE1 PHE A  15      24.541   8.864 -17.995  1.00 10.730          H  
ATOM    235  HE2 PHE A  15      28.790   9.185 -18.302  1.00 10.730          H  
ATOM    236  HZ  PHE A  15      26.745   7.802 -18.294  1.00 10.730          H  
ATOM    237  N   MET A  16      26.245  15.951 -16.218  1.00  5.760          N  
ATOM    238  CA  MET A  16      26.093  17.397 -16.296  1.00  5.720          C  
ATOM    239  C   MET A  16      27.261  18.154 -15.673  1.00  6.080          C  
ATOM    240  O   MET A  16      27.470  19.328 -15.983  1.00  6.270          O  
ATOM    241  CB  MET A  16      24.785  17.794 -15.616  1.00  8.020          C  
ATOM    242  CG  MET A  16      24.442  19.269 -15.622  1.00  8.020          C  
ATOM    243  SD  MET A  16      22.875  19.616 -14.785  1.00  8.020          S  
ATOM    244  CE  MET A  16      23.335  19.411 -13.061  1.00  8.020          C  
ATOM    245  H   MET A  16      25.445  15.448 -15.822  1.00  6.910          H  
ATOM    246  HA  MET A  16      26.023  17.678 -17.338  1.00  6.860          H  
ATOM    247 1HB  MET A  16      23.962  17.292 -16.120  1.00  9.630          H  
ATOM    248 2HB  MET A  16      24.804  17.437 -14.598  1.00  9.630          H  
ATOM    249 1HG  MET A  16      25.217  19.842 -15.125  1.00  9.630          H  
ATOM    250 2HG  MET A  16      24.364  19.615 -16.657  1.00  9.630          H  
ATOM    251 1HE  MET A  16      22.472  19.621 -12.431  1.00  9.630          H  
ATOM    252 2HE  MET A  16      23.671  18.390 -12.876  1.00  9.630          H  
ATOM    253 3HE  MET A  16      24.137  20.107 -12.813  1.00  9.630          H  
ATOM    254  N   SER A  17      28.006  17.506 -14.776  1.00  6.410          N  
ATOM    255  CA  SER A  17      29.123  18.124 -14.080  1.00  6.710          C  
ATOM    256  C   SER A  17      30.388  18.246 -14.929  1.00  6.480          C  
ATOM    257  O   SER A  17      31.349  18.887 -14.498  1.00  6.740          O  
ATOM    258  CB  SER A  17      29.468  17.340 -12.824  1.00  9.270          C  
ATOM    259  OG  SER A  17      30.034  16.090 -13.136  1.00  9.270          O  
ATOM    260  H   SER A  17      27.813  16.523 -14.566  1.00  7.690          H  
ATOM    261  HA  SER A  17      28.816  19.127 -13.785  1.00  8.050          H  
ATOM    262 1HB  SER A  17      30.170  17.918 -12.226  1.00 11.130          H  
ATOM    263 2HB  SER A  17      28.568  17.192 -12.228  1.00 11.130          H  
ATOM    264  HG  SER A  17      29.289  15.492 -13.343  1.00 11.130          H  
ATOM    265  N   ARG A  18      30.418  17.629 -16.122  1.00  6.260          N  
ATOM    266  CA  ARG A  18      31.637  17.671 -16.928  1.00  6.270          C  
ATOM    267  C   ARG A  18      31.780  18.966 -17.739  1.00  5.930          C  
ATOM    268  O   ARG A  18      32.617  19.803 -17.406  1.00  6.040          O  
ATOM    269  CB  ARG A  18      31.647  16.503 -17.895  1.00  8.770          C  
ATOM    270  CG  ARG A  18      31.780  15.126 -17.256  1.00  8.770          C  
ATOM    271  CD  ARG A  18      31.697  14.067 -18.284  1.00  8.770          C  
ATOM    272  NE  ARG A  18      30.371  14.062 -18.902  1.00  8.770          N  
ATOM    273  CZ  ARG A  18      30.034  13.445 -20.059  1.00  8.770          C  
ATOM    274  NH1 ARG A  18      30.923  12.745 -20.737  1.00  8.770          N  
ATOM    275  NH2 ARG A  18      28.799  13.568 -20.498  1.00  8.770          N  
ATOM    276  H   ARG A  18      29.595  17.109 -16.439  1.00  7.510          H  
ATOM    277  HA  ARG A  18      32.492  17.584 -16.257  1.00  7.520          H  
ATOM    278 1HB  ARG A  18      30.718  16.508 -18.460  1.00 10.530          H  
ATOM    279 2HB  ARG A  18      32.464  16.623 -18.605  1.00 10.530          H  
ATOM    280 1HG  ARG A  18      32.738  15.049 -16.746  1.00 10.530          H  
ATOM    281 2HG  ARG A  18      30.967  14.979 -16.538  1.00 10.530          H  
ATOM    282 1HD  ARG A  18      32.444  14.248 -19.054  1.00 10.530          H  
ATOM    283 2HD  ARG A  18      31.866  13.095 -17.821  1.00 10.530          H  
ATOM    284  HE  ARG A  18      29.637  14.597 -18.421  1.00 10.530          H  
ATOM    285 1HH1 ARG A  18      31.868  12.658 -20.399  1.00 10.530          H  
ATOM    286 2HH1 ARG A  18      30.657  12.297 -21.607  1.00 10.530          H  
ATOM    287 1HH2 ARG A  18      28.132  14.112 -19.983  1.00 10.530          H  
ATOM    288 2HH2 ARG A  18      28.474  13.142 -21.374  1.00 10.530          H  
ATOM    289  N   TRP A  19      31.005  19.137 -18.820  1.00  5.740          N  
ATOM    290  CA  TRP A  19      31.051  20.414 -19.537  1.00  5.630          C  
ATOM    291  C   TRP A  19      29.721  21.161 -19.312  1.00  5.370          C  
ATOM    292  O   TRP A  19      29.743  22.244 -18.726  1.00  5.540          O  
ATOM    293  CB  TRP A  19      31.444  20.290 -21.018  1.00  7.930          C  
ATOM    294  CG  TRP A  19      31.847  21.594 -21.646  1.00  7.930          C  
ATOM    295  CD1 TRP A  19      33.123  22.057 -21.698  1.00  7.930          C  
ATOM    296  CD2 TRP A  19      31.030  22.621 -22.279  1.00  7.930          C  
ATOM    297  NE1 TRP A  19      33.166  23.266 -22.331  1.00  7.930          N  
ATOM    298  CE2 TRP A  19      31.898  23.627 -22.693  1.00  7.930          C  
ATOM    299  CE3 TRP A  19      29.668  22.766 -22.518  1.00  7.930          C  
ATOM    300  CZ2 TRP A  19      31.447  24.758 -23.346  1.00  7.930          C  
ATOM    301  CZ3 TRP A  19      29.213  23.891 -23.169  1.00  7.930          C  
ATOM    302  CH2 TRP A  19      30.078  24.863 -23.576  1.00  7.930          C  
ATOM    303  H   TRP A  19      30.350  18.424 -19.087  1.00  6.890          H  
ATOM    304  HA  TRP A  19      31.830  21.031 -19.089  1.00  6.760          H  
ATOM    305 1HB  TRP A  19      32.284  19.606 -21.109  1.00  9.510          H  
ATOM    306 2HB  TRP A  19      30.682  19.910 -21.614  1.00  9.510          H  
ATOM    307  HD1 TRP A  19      33.989  21.532 -21.300  1.00  9.510          H  
ATOM    308  HE1 TRP A  19      34.000  23.811 -22.502  1.00  9.510          H  
ATOM    309  HE3 TRP A  19      28.980  22.025 -22.200  1.00  9.510          H  
ATOM    310  HZ2 TRP A  19      32.126  25.548 -23.673  1.00  9.510          H  
ATOM    311  HZ3 TRP A  19      28.143  23.985 -23.347  1.00  9.510          H  
ATOM    312  HH2 TRP A  19      29.687  25.740 -24.087  1.00  9.510          H  
ATOM    313  N   ASN A  20      28.531  20.614 -19.731  1.00  5.310          N  
ATOM    314  CA  ASN A  20      28.222  19.377 -20.507  1.00  5.220          C  
ATOM    315  C   ASN A  20      27.570  19.755 -21.844  1.00  4.900          C  
ATOM    316  O   ASN A  20      26.402  20.154 -21.883  1.00  5.030          O  
ATOM    317  CB  ASN A  20      27.334  18.423 -19.746  1.00  7.340          C  
ATOM    318  CG  ASN A  20      27.032  17.123 -20.557  1.00  7.340          C  
ATOM    319  OD1 ASN A  20      27.365  17.007 -21.755  1.00  7.340          O  
ATOM    320  ND2 ASN A  20      26.381  16.177 -19.931  1.00  7.340          N  
ATOM    321  H   ASN A  20      27.719  21.162 -19.474  1.00  6.370          H  
ATOM    322  HA  ASN A  20      29.126  18.829 -20.737  1.00  6.260          H  
ATOM    323 1HB  ASN A  20      27.848  18.135 -18.825  1.00  8.810          H  
ATOM    324 2HB  ASN A  20      26.424  18.926 -19.457  1.00  8.810          H  
ATOM    325 1HD2 ASN A  20      26.137  15.328 -20.420  1.00  8.810          H  
ATOM    326 2HD2 ASN A  20      26.091  16.306 -18.980  1.00  8.810          H  
ATOM    327  N   GLU A  21      28.316  19.642 -22.939  1.00  4.820          N  
ATOM    328  CA  GLU A  21      27.873  20.125 -24.242  1.00  4.830          C  
ATOM    329  C   GLU A  21      26.749  19.302 -24.865  1.00  4.750          C  
ATOM    330  O   GLU A  21      26.154  19.722 -25.860  1.00  4.830          O  
ATOM    331  CB  GLU A  21      29.070  20.217 -25.205  1.00  6.760          C  
ATOM    332  CG  GLU A  21      29.660  18.888 -25.701  1.00  6.760          C  
ATOM    333  CD  GLU A  21      30.664  18.244 -24.775  1.00  6.760          C  
ATOM    334  OE1 GLU A  21      30.530  18.381 -23.582  1.00  6.760          O  
ATOM    335  OE2 GLU A  21      31.565  17.608 -25.267  1.00  6.760          O  
ATOM    336  H   GLU A  21      29.252  19.235 -22.872  1.00  5.780          H  
ATOM    337  HA  GLU A  21      27.491  21.137 -24.105  1.00  5.800          H  
ATOM    338 1HB  GLU A  21      28.776  20.790 -26.083  1.00  8.110          H  
ATOM    339 2HB  GLU A  21      29.878  20.765 -24.720  1.00  8.110          H  
ATOM    340 1HG  GLU A  21      28.855  18.197 -25.867  1.00  8.110          H  
ATOM    341 2HG  GLU A  21      30.136  19.064 -26.663  1.00  8.110          H  
ATOM    342  N   HIS A  22      26.464  18.129 -24.297  1.00  4.790          N  
ATOM    343  CA  HIS A  22      25.431  17.261 -24.842  1.00  4.900          C  
ATOM    344  C   HIS A  22      24.230  17.201 -23.884  1.00  4.410          C  
ATOM    345  O   HIS A  22      23.323  16.356 -24.013  1.00  4.520          O  
ATOM    346  CB  HIS A  22      25.977  15.854 -25.052  1.00  6.820          C  
ATOM    347  CG  HIS A  22      27.217  15.752 -25.949  1.00  6.820          C  
ATOM    348  ND1 HIS A  22      27.258  16.128 -27.315  1.00  6.820          N  
ATOM    349  CD2 HIS A  22      28.450  15.281 -25.654  1.00  6.820          C  
ATOM    350  CE1 HIS A  22      28.483  15.872 -27.778  1.00  6.820          C  
ATOM    351  NE2 HIS A  22      29.209  15.370 -26.794  1.00  6.820          N  
ATOM    352  H   HIS A  22      26.986  17.832 -23.471  1.00  5.750          H  
ATOM    353  HA  HIS A  22      25.081  17.644 -25.798  1.00  5.880          H  
ATOM    354 1HB  HIS A  22      26.232  15.429 -24.079  1.00  8.180          H  
ATOM    355 2HB  HIS A  22      25.201  15.239 -25.486  1.00  8.180          H  
ATOM    356  HD2 HIS A  22      28.781  14.897 -24.685  1.00  8.180          H  
ATOM    357  HE1 HIS A  22      28.839  16.048 -28.792  1.00  8.180          H  
ATOM    358  HE2 HIS A  22      30.180  15.086 -26.855  1.00  8.180          H  
ATOM    359  N   ASP A  23      24.198  18.118 -22.897  1.00  4.260          N  
ATOM    360  CA  ASP A  23      23.123  18.134 -21.904  1.00  4.240          C  
ATOM    361  C   ASP A  23      21.867  18.806 -22.432  1.00  3.600          C  
ATOM    362  O   ASP A  23      21.533  19.929 -22.059  1.00  4.090          O  
ATOM    363  CB  ASP A  23      23.545  18.863 -20.621  1.00  5.940          C  
ATOM    364  CG  ASP A  23      22.524  18.719 -19.471  1.00  5.940          C  
ATOM    365  OD1 ASP A  23      21.735  17.809 -19.544  1.00  5.940          O  
ATOM    366  OD2 ASP A  23      22.536  19.513 -18.545  1.00  5.940          O  
ATOM    367  H   ASP A  23      24.946  18.814 -22.809  1.00  5.110          H  
ATOM    368  HA  ASP A  23      22.877  17.104 -21.648  1.00  5.090          H  
ATOM    369 1HB  ASP A  23      24.464  18.451 -20.292  1.00  7.130          H  
ATOM    370 2HB  ASP A  23      23.717  19.920 -20.833  1.00  7.130          H  
ATOM    371  N   ILE A  24      21.163  18.099 -23.302  1.00  2.970          N  
ATOM    372  CA  ILE A  24      19.949  18.642 -23.894  1.00  2.540          C  
ATOM    373  C   ILE A  24      18.901  18.853 -22.780  1.00  2.480          C  
ATOM    374  O   ILE A  24      18.195  19.865 -22.789  1.00  2.830          O  
ATOM    375  CB  ILE A  24      19.430  17.715 -25.028  1.00  3.730          C  
ATOM    376  CG1 ILE A  24      20.472  17.638 -26.223  1.00  3.730          C  
ATOM    377  CG2 ILE A  24      18.062  18.173 -25.555  1.00  3.730          C  
ATOM    378  CD1 ILE A  24      20.819  18.934 -26.932  1.00  3.730          C  
ATOM    379  H   ILE A  24      21.561  17.198 -23.568  1.00  3.560          H  
ATOM    380  HA  ILE A  24      20.162  19.614 -24.313  1.00  3.050          H  
ATOM    381  HB  ILE A  24      19.347  16.720 -24.637  1.00  4.470          H  
ATOM    382 1HG1 ILE A  24      21.398  17.200 -25.847  1.00  4.470          H  
ATOM    383 2HG1 ILE A  24      20.063  16.989 -26.977  1.00  4.470          H  
ATOM    384 1HG2 ILE A  24      17.726  17.487 -26.326  1.00  4.470          H  
ATOM    385 2HG2 ILE A  24      17.340  18.190 -24.770  1.00  4.470          H  
ATOM    386 3HG2 ILE A  24      18.136  19.174 -25.964  1.00  4.470          H  
ATOM    387 1HD1 ILE A  24      21.529  18.715 -27.731  1.00  4.470          H  
ATOM    388 2HD1 ILE A  24      19.929  19.383 -27.363  1.00  4.470          H  
ATOM    389 3HD1 ILE A  24      21.278  19.634 -26.239  1.00  4.470          H  
ATOM    390  N   VAL A  25      18.764  17.888 -21.856  1.00  2.600          N  
ATOM    391  CA  VAL A  25      17.845  18.044 -20.724  1.00  2.790          C  
ATOM    392  C   VAL A  25      18.485  17.604 -19.400  1.00  2.500          C  
ATOM    393  O   VAL A  25      18.511  16.408 -19.105  1.00  2.520          O  
ATOM    394  CB  VAL A  25      16.551  17.215 -20.896  1.00  3.830          C  
ATOM    395  CG1 VAL A  25      15.615  17.442 -19.696  1.00  3.830          C  
ATOM    396  CG2 VAL A  25      15.850  17.593 -22.131  1.00  3.830          C  
ATOM    397  H   VAL A  25      19.387  17.092 -21.900  1.00  3.120          H  
ATOM    398  HA  VAL A  25      17.578  19.098 -20.643  1.00  3.350          H  
ATOM    399  HB  VAL A  25      16.810  16.161 -20.930  1.00  4.600          H  
ATOM    400 1HG1 VAL A  25      14.723  16.863 -19.818  1.00  4.600          H  
ATOM    401 2HG1 VAL A  25      16.089  17.159 -18.781  1.00  4.600          H  
ATOM    402 3HG1 VAL A  25      15.347  18.496 -19.646  1.00  4.600          H  
ATOM    403 1HG2 VAL A  25      14.948  17.001 -22.232  1.00  4.600          H  
ATOM    404 2HG2 VAL A  25      15.601  18.647 -22.078  1.00  4.600          H  
ATOM    405 3HG2 VAL A  25      16.470  17.422 -22.965  1.00  4.600          H  
ATOM    406  N   GLY A  26      18.843  18.546 -18.523  1.00  2.670          N  
ATOM    407  CA  GLY A  26      19.447  18.214 -17.213  1.00  2.650          C  
ATOM    408  C   GLY A  26      18.361  17.847 -16.188  1.00  2.530          C  
ATOM    409  O   GLY A  26      18.191  18.512 -15.164  1.00  3.170          O  
ATOM    410  H   GLY A  26      18.779  19.513 -18.803  1.00  3.200          H  
ATOM    411 1HA  GLY A  26      20.143  17.382 -17.340  1.00  3.180          H  
ATOM    412 2HA  GLY A  26      20.036  19.061 -16.859  1.00  3.180          H  
ATOM    413  N   LYS A  27      17.623  16.793 -16.519  1.00  2.070          N  
ATOM    414  CA  LYS A  27      16.407  16.287 -15.875  1.00  2.160          C  
ATOM    415  C   LYS A  27      16.347  16.015 -14.382  1.00  2.250          C  
ATOM    416  O   LYS A  27      17.176  15.294 -13.829  1.00  2.440          O  
ATOM    417  CB  LYS A  27      16.041  14.963 -16.540  1.00  2.990          C  
ATOM    418  CG  LYS A  27      14.790  14.282 -16.010  1.00  2.990          C  
ATOM    419  CD  LYS A  27      14.452  13.081 -16.853  1.00  2.990          C  
ATOM    420  CE  LYS A  27      13.138  12.419 -16.439  1.00  2.990          C  
ATOM    421  NZ  LYS A  27      13.295  11.487 -15.295  1.00  2.990          N  
ATOM    422  H   LYS A  27      17.944  16.325 -17.369  1.00  2.480          H  
ATOM    423  HA  LYS A  27      15.622  17.012 -16.090  1.00  2.590          H  
ATOM    424 1HB  LYS A  27      15.938  15.102 -17.612  1.00  3.590          H  
ATOM    425 2HB  LYS A  27      16.848  14.274 -16.378  1.00  3.590          H  
ATOM    426 1HG  LYS A  27      14.936  13.949 -14.980  1.00  3.590          H  
ATOM    427 2HG  LYS A  27      13.959  14.984 -16.037  1.00  3.590          H  
ATOM    428 1HD  LYS A  27      14.375  13.411 -17.848  1.00  3.590          H  
ATOM    429 2HD  LYS A  27      15.254  12.338 -16.790  1.00  3.590          H  
ATOM    430 1HE  LYS A  27      12.459  13.200 -16.159  1.00  3.590          H  
ATOM    431 2HE  LYS A  27      12.717  11.876 -17.281  1.00  3.590          H  
ATOM    432 1HZ  LYS A  27      12.408  11.092 -15.055  1.00  3.590          H  
ATOM    433 2HZ  LYS A  27      13.905  10.720 -15.618  1.00  3.590          H  
ATOM    434 3HZ  LYS A  27      13.683  11.959 -14.490  1.00  3.590          H  
ATOM    435  N   CYS A  28      15.299  16.568 -13.765  1.00  2.600          N  
ATOM    436  CA  CYS A  28      14.938  16.367 -12.360  1.00  2.900          C  
ATOM    437  C   CYS A  28      13.464  15.954 -12.266  1.00  2.760          C  
ATOM    438  O   CYS A  28      13.103  14.975 -11.612  1.00  3.090          O  
ATOM    439  CB  CYS A  28      15.144  17.628 -11.537  1.00  3.940          C  
ATOM    440  SG  CYS A  28      16.843  18.150 -11.397  1.00  3.940          S  
ATOM    441  H   CYS A  28      14.709  17.152 -14.333  1.00  3.120          H  
ATOM    442  HA  CYS A  28      15.558  15.570 -11.943  1.00  3.480          H  
ATOM    443 1HB  CYS A  28      14.581  18.447 -11.974  1.00  4.730          H  
ATOM    444 2HB  CYS A  28      14.755  17.468 -10.562  1.00  4.730          H  
ATOM    445  HG  CYS A  28      17.356  16.914 -11.364  1.00  4.730          H  
ATOM    446  N   ALA A  29      12.615  16.722 -12.953  1.00  2.580          N  
ATOM    447  CA  ALA A  29      11.176  16.489 -13.023  1.00  2.570          C  
ATOM    448  C   ALA A  29      10.906  15.425 -14.065  1.00  2.150          C  
ATOM    449  O   ALA A  29      11.742  15.209 -14.942  1.00  2.210          O  
ATOM    450  CB  ALA A  29      10.437  17.771 -13.369  1.00  3.600          C  
ATOM    451  H   ALA A  29      12.983  17.510 -13.455  1.00  3.100          H  
ATOM    452  HA  ALA A  29      10.831  16.117 -12.058  1.00  3.080          H  
ATOM    453 1HB  ALA A  29       9.366  17.568 -13.418  1.00  4.320          H  
ATOM    454 2HB  ALA A  29      10.634  18.521 -12.611  1.00  4.320          H  
ATOM    455 3HB  ALA A  29      10.778  18.133 -14.338  1.00  4.320          H  
ATOM    456  N   THR A  30       9.751  14.771 -13.994  1.00  2.090          N  
ATOM    457  CA  THR A  30       9.401  13.803 -15.019  1.00  1.870          C  
ATOM    458  C   THR A  30       8.896  14.502 -16.285  1.00  1.860          C  
ATOM    459  O   THR A  30       8.449  15.652 -16.234  1.00  2.190          O  
ATOM    460  CB  THR A  30       8.323  12.824 -14.472  1.00  2.710          C  
ATOM    461  OG1 THR A  30       7.158  13.571 -14.089  1.00  2.710          O  
ATOM    462  CG2 THR A  30       8.838  12.053 -13.257  1.00  2.710          C  
ATOM    463  H   THR A  30       9.091  14.955 -13.254  1.00  2.510          H  
ATOM    464  HA  THR A  30      10.286  13.230 -15.278  1.00  2.240          H  
ATOM    465  HB  THR A  30       8.049  12.118 -15.260  1.00  3.250          H  
ATOM    466  HG1 THR A  30       6.412  12.969 -13.943  1.00  3.250          H  
ATOM    467 1HG2 THR A  30       8.058  11.380 -12.899  1.00  3.250          H  
ATOM    468 2HG2 THR A  30       9.717  11.473 -13.539  1.00  3.250          H  
ATOM    469 3HG2 THR A  30       9.105  12.749 -12.464  1.00  3.250          H  
ATOM    470  N   TYR A  31       8.930  13.754 -17.404  1.00  1.880          N  
ATOM    471  CA  TYR A  31       8.460  14.051 -18.774  1.00  2.050          C  
ATOM    472  C   TYR A  31       9.074  15.044 -19.810  1.00  1.750          C  
ATOM    473  O   TYR A  31       8.791  14.842 -20.998  1.00  1.560          O  
ATOM    474  CB  TYR A  31       7.011  14.465 -18.672  1.00  2.800          C  
ATOM    475  CG  TYR A  31       6.223  13.454 -18.020  1.00  2.800          C  
ATOM    476  CD1 TYR A  31       6.090  12.228 -18.613  1.00  2.800          C  
ATOM    477  CD2 TYR A  31       5.637  13.721 -16.814  1.00  2.800          C  
ATOM    478  CE1 TYR A  31       5.404  11.274 -17.991  1.00  2.800          C  
ATOM    479  CE2 TYR A  31       4.934  12.748 -16.201  1.00  2.800          C  
ATOM    480  CZ  TYR A  31       4.832  11.533 -16.801  1.00  2.800          C  
ATOM    481  OH  TYR A  31       4.172  10.575 -16.217  1.00  2.800          O  
ATOM    482  H   TYR A  31       9.335  12.819 -17.307  1.00  2.260          H  
ATOM    483  HA  TYR A  31       8.477  13.092 -19.274  1.00  2.460          H  
ATOM    484 1HB  TYR A  31       6.912  15.398 -18.121  1.00  3.360          H  
ATOM    485 2HB  TYR A  31       6.632  14.633 -19.623  1.00  3.360          H  
ATOM    486  HD1 TYR A  31       6.549  12.021 -19.573  1.00  3.360          H  
ATOM    487  HD2 TYR A  31       5.751  14.703 -16.351  1.00  3.360          H  
ATOM    488  HE1 TYR A  31       5.308  10.295 -18.430  1.00  3.360          H  
ATOM    489  HE2 TYR A  31       4.461  12.928 -15.236  1.00  3.360          H  
ATOM    490  HH  TYR A  31       3.973  10.851 -15.320  1.00  3.360          H  
ATOM    491  N   PRO A  32       9.992  16.007 -19.540  1.00  1.780          N  
ATOM    492  CA  PRO A  32      10.450  16.944 -20.567  1.00  1.700          C  
ATOM    493  C   PRO A  32      11.157  16.256 -21.729  1.00  1.580          C  
ATOM    494  O   PRO A  32      11.135  16.740 -22.867  1.00  1.580          O  
ATOM    495  CB  PRO A  32      11.428  17.836 -19.789  1.00  2.550          C  
ATOM    496  CG  PRO A  32      11.860  16.994 -18.598  1.00  2.550          C  
ATOM    497  CD  PRO A  32      10.664  16.172 -18.247  1.00  2.550          C  
ATOM    498  HA  PRO A  32       9.590  17.527 -20.927  1.00  2.040          H  
ATOM    499 1HB  PRO A  32      12.272  18.120 -20.437  1.00  3.060          H  
ATOM    500 2HB  PRO A  32      10.925  18.766 -19.488  1.00  3.060          H  
ATOM    501 1HG  PRO A  32      12.724  16.371 -18.850  1.00  3.060          H  
ATOM    502 2HG  PRO A  32      12.173  17.638 -17.759  1.00  3.060          H  
ATOM    503 1HD  PRO A  32      11.026  15.226 -17.837  1.00  3.060          H  
ATOM    504 2HD  PRO A  32      10.044  16.743 -17.553  1.00  3.060          H  
ATOM    505  N   LEU A  33      11.699  15.078 -21.446  1.00  1.570          N  
ATOM    506  CA  LEU A  33      12.459  14.308 -22.390  1.00  1.550          C  
ATOM    507  C   LEU A  33      11.669  13.925 -23.619  1.00  1.440          C  
ATOM    508  O   LEU A  33      12.236  13.806 -24.699  1.00  1.540          O  
ATOM    509  CB  LEU A  33      12.910  12.989 -21.780  1.00  2.180          C  
ATOM    510  CG  LEU A  33      13.774  13.018 -20.539  1.00  2.180          C  
ATOM    511  CD1 LEU A  33      14.125  11.531 -20.189  1.00  2.180          C  
ATOM    512  CD2 LEU A  33      14.946  13.958 -20.699  1.00  2.180          C  
ATOM    513  H   LEU A  33      11.659  14.727 -20.502  1.00  1.880          H  
ATOM    514  HA  LEU A  33      13.315  14.903 -22.716  1.00  1.860          H  
ATOM    515 1HB  LEU A  33      12.040  12.429 -21.555  1.00  2.610          H  
ATOM    516 2HB  LEU A  33      13.463  12.439 -22.525  1.00  2.610          H  
ATOM    517  HG  LEU A  33      13.178  13.383 -19.715  1.00  2.610          H  
ATOM    518 1HD1 LEU A  33      14.706  11.480 -19.274  1.00  2.610          H  
ATOM    519 2HD1 LEU A  33      13.216  10.960 -20.059  1.00  2.610          H  
ATOM    520 3HD1 LEU A  33      14.701  11.080 -20.992  1.00  2.610          H  
ATOM    521 1HD2 LEU A  33      15.547  13.976 -19.793  1.00  2.610          H  
ATOM    522 2HD2 LEU A  33      15.541  13.675 -21.489  1.00  2.610          H  
ATOM    523 3HD2 LEU A  33      14.579  14.938 -20.893  1.00  2.610          H  
ATOM    524  N   PHE A  34      10.379  13.615 -23.477  1.00  1.350          N  
ATOM    525  CA  PHE A  34       9.693  13.124 -24.663  1.00  1.370          C  
ATOM    526  C   PHE A  34       9.365  14.257 -25.639  1.00  1.480          C  
ATOM    527  O   PHE A  34       9.437  14.054 -26.856  1.00  1.590          O  
ATOM    528  CB  PHE A  34       8.566  12.147 -24.323  1.00  1.910          C  
ATOM    529  CG  PHE A  34       7.946  11.470 -25.517  1.00  1.910          C  
ATOM    530  CD1 PHE A  34       8.745  10.851 -26.493  1.00  1.910          C  
ATOM    531  CD2 PHE A  34       6.590  11.382 -25.653  1.00  1.910          C  
ATOM    532  CE1 PHE A  34       8.188  10.239 -27.567  1.00  1.910          C  
ATOM    533  CE2 PHE A  34       6.047  10.741 -26.740  1.00  1.910          C  
ATOM    534  CZ  PHE A  34       6.845  10.194 -27.695  1.00  1.910          C  
ATOM    535  H   PHE A  34       9.880  13.763 -22.592  1.00  1.620          H  
ATOM    536  HA  PHE A  34      10.411  12.498 -25.179  1.00  1.640          H  
ATOM    537 1HB  PHE A  34       8.976  11.373 -23.705  1.00  2.290          H  
ATOM    538 2HB  PHE A  34       7.801  12.627 -23.767  1.00  2.290          H  
ATOM    539  HD1 PHE A  34       9.821  10.869 -26.416  1.00  2.290          H  
ATOM    540  HD2 PHE A  34       5.945  11.827 -24.897  1.00  2.290          H  
ATOM    541  HE1 PHE A  34       8.819   9.787 -28.326  1.00  2.290          H  
ATOM    542  HE2 PHE A  34       4.990  10.676 -26.851  1.00  2.290          H  
ATOM    543  HZ  PHE A  34       6.407   9.709 -28.554  1.00  2.290          H  
ATOM    544  N   GLN A  35       8.974  15.445 -25.146  1.00  1.570          N  
ATOM    545  CA  GLN A  35       8.731  16.529 -26.099  1.00  1.750          C  
ATOM    546  C   GLN A  35      10.054  16.824 -26.784  1.00  1.920          C  
ATOM    547  O   GLN A  35      10.084  17.127 -27.985  1.00  2.100          O  
ATOM    548  CB  GLN A  35       8.195  17.814 -25.470  1.00  2.380          C  
ATOM    549  CG  GLN A  35       7.854  18.904 -26.522  1.00  2.380          C  
ATOM    550  CD  GLN A  35       6.690  18.512 -27.450  1.00  2.380          C  
ATOM    551  OE1 GLN A  35       5.540  18.448 -27.006  1.00  2.380          O  
ATOM    552  NE2 GLN A  35       7.003  18.222 -28.718  1.00  2.380          N  
ATOM    553  H   GLN A  35       8.904  15.593 -24.147  1.00  1.880          H  
ATOM    554  HA  GLN A  35       8.028  16.187 -26.855  1.00  2.100          H  
ATOM    555 1HB  GLN A  35       7.297  17.604 -24.933  1.00  2.850          H  
ATOM    556 2HB  GLN A  35       8.925  18.215 -24.763  1.00  2.850          H  
ATOM    557 1HG  GLN A  35       7.565  19.808 -25.992  1.00  2.850          H  
ATOM    558 2HG  GLN A  35       8.726  19.109 -27.142  1.00  2.850          H  
ATOM    559 1HE2 GLN A  35       6.290  17.911 -29.405  1.00  2.850          H  
ATOM    560 2HE2 GLN A  35       7.963  18.273 -29.017  1.00  2.850          H  
ATOM    561  N   TRP A  36      11.153  16.745 -26.014  1.00  1.930          N  
ATOM    562  CA  TRP A  36      12.467  16.940 -26.582  1.00  2.160          C  
ATOM    563  C   TRP A  36      12.764  15.878 -27.611  1.00  2.230          C  
ATOM    564  O   TRP A  36      13.260  16.203 -28.679  1.00  2.460          O  
ATOM    565  CB  TRP A  36      13.539  16.984 -25.512  1.00  2.930          C  
ATOM    566  CG  TRP A  36      13.790  18.334 -25.028  1.00  2.930          C  
ATOM    567  CD1 TRP A  36      13.433  18.905 -23.851  1.00  2.930          C  
ATOM    568  CD2 TRP A  36      14.529  19.326 -25.752  1.00  2.930          C  
ATOM    569  NE1 TRP A  36      13.908  20.186 -23.793  1.00  2.930          N  
ATOM    570  CE2 TRP A  36      14.588  20.455 -24.950  1.00  2.930          C  
ATOM    571  CE3 TRP A  36      15.147  19.338 -27.008  1.00  2.930          C  
ATOM    572  CZ2 TRP A  36      15.247  21.595 -25.350  1.00  2.930          C  
ATOM    573  CZ3 TRP A  36      15.806  20.478 -27.415  1.00  2.930          C  
ATOM    574  CH2 TRP A  36      15.860  21.580 -26.605  1.00  2.930          C  
ATOM    575  H   TRP A  36      11.072  16.549 -25.010  1.00  2.320          H  
ATOM    576  HA  TRP A  36      12.473  17.907 -27.081  1.00  2.590          H  
ATOM    577 1HB  TRP A  36      13.230  16.375 -24.670  1.00  3.520          H  
ATOM    578 2HB  TRP A  36      14.468  16.569 -25.897  1.00  3.520          H  
ATOM    579  HD1 TRP A  36      12.867  18.418 -23.065  1.00  3.520          H  
ATOM    580  HE1 TRP A  36      13.786  20.824 -23.021  1.00  3.520          H  
ATOM    581  HE3 TRP A  36      15.108  18.465 -27.649  1.00  3.520          H  
ATOM    582  HZ2 TRP A  36      15.301  22.482 -24.720  1.00  3.520          H  
ATOM    583  HZ3 TRP A  36      16.284  20.478 -28.391  1.00  3.520          H  
ATOM    584  HH2 TRP A  36      16.391  22.467 -26.949  1.00  3.520          H  
ATOM    585  N   MET A  37      12.394  14.620 -27.366  1.00  2.080          N  
ATOM    586  CA  MET A  37      12.643  13.605 -28.371  1.00  2.200          C  
ATOM    587  C   MET A  37      12.007  14.009 -29.682  1.00  2.300          C  
ATOM    588  O   MET A  37      12.657  13.901 -30.716  1.00  2.530          O  
ATOM    589  CB  MET A  37      12.083  12.254 -27.968  1.00  3.030          C  
ATOM    590  CG  MET A  37      12.474  11.141 -28.915  1.00  3.030          C  
ATOM    591  SD  MET A  37      11.770   9.577 -28.496  1.00  3.030          S  
ATOM    592  CE  MET A  37      12.720   8.959 -27.145  1.00  3.030          C  
ATOM    593  H   MET A  37      12.039  14.356 -26.447  1.00  2.500          H  
ATOM    594  HA  MET A  37      13.710  13.519 -28.538  1.00  2.640          H  
ATOM    595 1HB  MET A  37      12.392  12.012 -26.966  1.00  3.640          H  
ATOM    596 2HB  MET A  37      10.996  12.313 -27.963  1.00  3.640          H  
ATOM    597 1HG  MET A  37      12.164  11.391 -29.921  1.00  3.640          H  
ATOM    598 2HG  MET A  37      13.558  11.039 -28.913  1.00  3.640          H  
ATOM    599 1HE  MET A  37      12.355   8.000 -26.859  1.00  3.640          H  
ATOM    600 2HE  MET A  37      13.743   8.848 -27.454  1.00  3.640          H  
ATOM    601 3HE  MET A  37      12.651   9.640 -26.307  1.00  3.640          H  
ATOM    602  N   SER A  38      10.758  14.482 -29.648  1.00  2.200          N  
ATOM    603  CA  SER A  38      10.076  14.898 -30.874  1.00  2.360          C  
ATOM    604  C   SER A  38      10.821  16.040 -31.575  1.00  2.590          C  
ATOM    605  O   SER A  38      11.011  16.016 -32.807  1.00  2.820          O  
ATOM    606  CB  SER A  38       8.653  15.300 -30.569  1.00  3.240          C  
ATOM    607  OG  SER A  38       7.959  15.694 -31.730  1.00  3.240          O  
ATOM    608  H   SER A  38      10.270  14.503 -28.743  1.00  2.640          H  
ATOM    609  HA  SER A  38      10.044  14.050 -31.547  1.00  2.830          H  
ATOM    610 1HB  SER A  38       8.163  14.455 -30.130  1.00  3.890          H  
ATOM    611 2HB  SER A  38       8.642  16.102 -29.839  1.00  3.890          H  
ATOM    612  HG  SER A  38       7.055  15.975 -31.425  1.00  3.890          H  
ATOM    613  N   ASN A  39      11.254  17.041 -30.791  1.00  2.580          N  
ATOM    614  CA  ASN A  39      11.985  18.175 -31.343  1.00  2.850          C  
ATOM    615  C   ASN A  39      13.315  17.708 -31.943  1.00  3.060          C  
ATOM    616  O   ASN A  39      13.733  18.155 -33.019  1.00  3.350          O  
ATOM    617  CB  ASN A  39      12.263  19.202 -30.256  1.00  3.880          C  
ATOM    618  CG  ASN A  39      11.034  19.926 -29.774  1.00  3.880          C  
ATOM    619  OD1 ASN A  39       9.971  19.913 -30.409  1.00  3.880          O  
ATOM    620  ND2 ASN A  39      11.166  20.575 -28.644  1.00  3.880          N  
ATOM    621  H   ASN A  39      11.016  17.018 -29.793  1.00  3.100          H  
ATOM    622  HA  ASN A  39      11.393  18.626 -32.140  1.00  3.420          H  
ATOM    623 1HB  ASN A  39      12.728  18.704 -29.408  1.00  4.660          H  
ATOM    624 2HB  ASN A  39      12.977  19.934 -30.629  1.00  4.660          H  
ATOM    625 1HD2 ASN A  39      10.392  21.079 -28.266  1.00  4.660          H  
ATOM    626 2HD2 ASN A  39      12.042  20.569 -28.158  1.00  4.660          H  
ATOM    627  N   ARG A  40      13.969  16.768 -31.268  1.00  2.970          N  
ATOM    628  CA  ARG A  40      15.227  16.268 -31.758  1.00  3.210          C  
ATOM    629  C   ARG A  40      14.980  15.458 -33.013  1.00  3.330          C  
ATOM    630  O   ARG A  40      15.734  15.607 -33.954  1.00  3.660          O  
ATOM    631  CB  ARG A  40      15.987  15.436 -30.719  1.00  4.400          C  
ATOM    632  CG  ARG A  40      16.502  16.194 -29.430  1.00  4.400          C  
ATOM    633  CD  ARG A  40      17.400  17.374 -29.680  1.00  4.400          C  
ATOM    634  NE  ARG A  40      18.669  16.999 -30.293  1.00  4.400          N  
ATOM    635  CZ  ARG A  40      19.633  17.862 -30.693  1.00  4.400          C  
ATOM    636  NH1 ARG A  40      19.475  19.165 -30.538  1.00  4.400          N  
ATOM    637  NH2 ARG A  40      20.751  17.395 -31.235  1.00  4.400          N  
ATOM    638  H   ARG A  40      13.597  16.450 -30.379  1.00  3.560          H  
ATOM    639  HA  ARG A  40      15.852  17.112 -32.035  1.00  3.850          H  
ATOM    640 1HB  ARG A  40      15.334  14.633 -30.372  1.00  5.280          H  
ATOM    641 2HB  ARG A  40      16.847  14.971 -31.196  1.00  5.280          H  
ATOM    642 1HG  ARG A  40      15.659  16.540 -28.858  1.00  5.280          H  
ATOM    643 2HG  ARG A  40      17.073  15.499 -28.830  1.00  5.280          H  
ATOM    644 1HD  ARG A  40      16.902  18.102 -30.313  1.00  5.280          H  
ATOM    645 2HD  ARG A  40      17.620  17.838 -28.721  1.00  5.280          H  
ATOM    646  HE  ARG A  40      18.848  16.014 -30.435  1.00  5.280          H  
ATOM    647 1HH1 ARG A  40      18.633  19.532 -30.123  1.00  5.280          H  
ATOM    648 2HH1 ARG A  40      20.205  19.799 -30.835  1.00  5.280          H  
ATOM    649 1HH2 ARG A  40      20.890  16.398 -31.354  1.00  5.280          H  
ATOM    650 2HH2 ARG A  40      21.479  18.025 -31.530  1.00  5.280          H  
ATOM    651  N   ILE A  41      13.878  14.688 -33.106  1.00  3.130          N  
ATOM    652  CA  ILE A  41      13.612  13.893 -34.316  1.00  3.320          C  
ATOM    653  C   ILE A  41      13.633  14.784 -35.536  1.00  3.620          C  
ATOM    654  O   ILE A  41      14.345  14.477 -36.497  1.00  3.910          O  
ATOM    655  CB  ILE A  41      12.265  13.102 -34.206  1.00  4.570          C  
ATOM    656  CG1 ILE A  41      12.447  11.928 -33.185  1.00  4.570          C  
ATOM    657  CG2 ILE A  41      11.726  12.634 -35.570  1.00  4.570          C  
ATOM    658  CD1 ILE A  41      11.157  11.239 -32.728  1.00  4.570          C  
ATOM    659  H   ILE A  41      13.283  14.584 -32.283  1.00  3.760          H  
ATOM    660  HA  ILE A  41      14.389  13.153 -34.429  1.00  3.980          H  
ATOM    661  HB  ILE A  41      11.528  13.761 -33.769  1.00  5.490          H  
ATOM    662 1HG1 ILE A  41      13.070  11.172 -33.647  1.00  5.490          H  
ATOM    663 2HG1 ILE A  41      12.967  12.293 -32.332  1.00  5.490          H  
ATOM    664 1HG2 ILE A  41      10.780  12.117 -35.446  1.00  5.490          H  
ATOM    665 2HG2 ILE A  41      11.573  13.478 -36.232  1.00  5.490          H  
ATOM    666 3HG2 ILE A  41      12.416  11.982 -35.997  1.00  5.490          H  
ATOM    667 1HD1 ILE A  41      11.406  10.434 -32.034  1.00  5.490          H  
ATOM    668 2HD1 ILE A  41      10.518  11.950 -32.233  1.00  5.490          H  
ATOM    669 3HD1 ILE A  41      10.632  10.809 -33.577  1.00  5.490          H  
ATOM    670  N   GLU A  42      12.968  15.932 -35.480  1.00  3.620          N  
ATOM    671  CA  GLU A  42      13.021  16.853 -36.613  1.00  3.940          C  
ATOM    672  C   GLU A  42      14.468  17.237 -36.943  1.00  4.160          C  
ATOM    673  O   GLU A  42      14.838  17.390 -38.110  1.00  4.500          O  
ATOM    674  CB  GLU A  42      12.184  18.106 -36.356  1.00  5.390          C  
ATOM    675  CG  GLU A  42      12.135  19.076 -37.541  1.00  5.390          C  
ATOM    676  CD  GLU A  42      11.197  20.223 -37.324  1.00  5.390          C  
ATOM    677  OE1 GLU A  42      10.517  20.227 -36.327  1.00  5.390          O  
ATOM    678  OE2 GLU A  42      11.158  21.099 -38.152  1.00  5.390          O  
ATOM    679  H   GLU A  42      12.405  16.131 -34.641  1.00  4.340          H  
ATOM    680  HA  GLU A  42      12.614  16.352 -37.483  1.00  4.730          H  
ATOM    681 1HB  GLU A  42      11.165  17.815 -36.107  1.00  6.470          H  
ATOM    682 2HB  GLU A  42      12.591  18.640 -35.495  1.00  6.470          H  
ATOM    683 1HG  GLU A  42      13.136  19.479 -37.705  1.00  6.470          H  
ATOM    684 2HG  GLU A  42      11.844  18.531 -38.437  1.00  6.470          H  
ATOM    685  N   HIS A  43      15.293  17.388 -35.906  1.00  4.050          N  
ATOM    686  CA  HIS A  43      16.687  17.783 -36.050  1.00  4.320          C  
ATOM    687  C   HIS A  43      17.750  16.695 -35.731  1.00  4.330          C  
ATOM    688  O   HIS A  43      18.891  17.040 -35.421  1.00  4.580          O  
ATOM    689  CB  HIS A  43      16.917  19.008 -35.170  1.00  5.940          C  
ATOM    690  CG  HIS A  43      16.070  20.170 -35.598  1.00  5.940          C  
ATOM    691  ND1 HIS A  43      16.344  20.924 -36.725  1.00  5.940          N  
ATOM    692  CD2 HIS A  43      14.936  20.685 -35.070  1.00  5.940          C  
ATOM    693  CE1 HIS A  43      15.414  21.852 -36.864  1.00  5.940          C  
ATOM    694  NE2 HIS A  43      14.552  21.729 -35.873  1.00  5.940          N  
ATOM    695  H   HIS A  43      14.922  17.268 -34.956  1.00  4.860          H  
ATOM    696  HA  HIS A  43      16.853  18.087 -37.082  1.00  5.180          H  
ATOM    697 1HB  HIS A  43      16.665  18.758 -34.136  1.00  7.130          H  
ATOM    698 2HB  HIS A  43      17.964  19.301 -35.200  1.00  7.130          H  
ATOM    699  HD2 HIS A  43      14.418  20.333 -34.179  1.00  7.130          H  
ATOM    700  HE1 HIS A  43      15.364  22.591 -37.662  1.00  7.130          H  
ATOM    701  HE2 HIS A  43      13.729  22.301 -35.726  1.00  7.130          H  
ATOM    702  N   VAL A  44      17.404  15.394 -35.784  1.00  4.140          N  
ATOM    703  CA  VAL A  44      18.399  14.331 -35.513  1.00  4.170          C  
ATOM    704  C   VAL A  44      19.547  14.222 -36.523  1.00  4.210          C  
ATOM    705  O   VAL A  44      20.697  14.055 -36.120  1.00  4.600          O  
ATOM    706  CB  VAL A  44      17.735  12.927 -35.311  1.00  5.830          C  
ATOM    707  CG1 VAL A  44      18.711  11.827 -35.338  1.00  5.830          C  
ATOM    708  CG2 VAL A  44      17.183  12.804 -33.902  1.00  5.830          C  
ATOM    709  H   VAL A  44      16.432  15.153 -36.023  1.00  4.970          H  
ATOM    710  HA  VAL A  44      18.849  14.578 -34.553  1.00  5.000          H  
ATOM    711  HB  VAL A  44      16.994  12.785 -36.055  1.00  6.990          H  
ATOM    712 1HG1 VAL A  44      18.198  10.884 -35.174  1.00  6.990          H  
ATOM    713 2HG1 VAL A  44      19.198  11.790 -36.305  1.00  6.990          H  
ATOM    714 3HG1 VAL A  44      19.429  11.995 -34.553  1.00  6.990          H  
ATOM    715 1HG2 VAL A  44      16.749  11.827 -33.750  1.00  6.990          H  
ATOM    716 2HG2 VAL A  44      17.986  12.948 -33.188  1.00  6.990          H  
ATOM    717 3HG2 VAL A  44      16.482  13.496 -33.743  1.00  6.990          H  
ATOM    718  N   ASP A  45      19.251  14.304 -37.818  1.00  4.020          N  
ATOM    719  CA  ASP A  45      20.258  14.127 -38.872  1.00  4.180          C  
ATOM    720  C   ASP A  45      21.437  15.110 -38.761  1.00  4.320          C  
ATOM    721  O   ASP A  45      21.260  16.218 -38.264  1.00  4.740          O  
ATOM    722  CB  ASP A  45      19.622  14.314 -40.262  1.00  5.790          C  
ATOM    723  CG  ASP A  45      18.697  13.172 -40.730  1.00  5.790          C  
ATOM    724  OD1 ASP A  45      18.573  12.163 -40.054  1.00  5.790          O  
ATOM    725  OD2 ASP A  45      18.157  13.301 -41.793  1.00  5.790          O  
ATOM    726  H   ASP A  45      18.287  14.472 -38.072  1.00  4.820          H  
ATOM    727  HA  ASP A  45      20.630  13.108 -38.778  1.00  5.020          H  
ATOM    728 1HB  ASP A  45      19.029  15.230 -40.247  1.00  6.950          H  
ATOM    729 2HB  ASP A  45      20.396  14.463 -41.011  1.00  6.950          H  
ATOM    730  N   ALA A  46      22.650  14.759 -39.272  1.00  4.340          N  
ATOM    731  CA  ALA A  46      23.009  13.515 -39.986  1.00  4.470          C  
ATOM    732  C   ALA A  46      23.758  12.469 -39.153  1.00  4.070          C  
ATOM    733  O   ALA A  46      23.724  11.286 -39.481  1.00  4.200          O  
ATOM    734  CB  ALA A  46      23.863  13.868 -41.189  1.00  6.210          C  
ATOM    735  H   ALA A  46      23.377  15.455 -39.182  1.00  5.210          H  
ATOM    736  HA  ALA A  46      22.104  13.046 -40.356  1.00  5.360          H  
ATOM    737 1HB  ALA A  46      24.093  12.961 -41.751  1.00  7.450          H  
ATOM    738 2HB  ALA A  46      23.321  14.564 -41.830  1.00  7.450          H  
ATOM    739 3HB  ALA A  46      24.790  14.330 -40.854  1.00  7.450          H  
ATOM    740  N   GLY A  47      24.468  12.885 -38.098  1.00  3.960          N  
ATOM    741  CA  GLY A  47      25.294  11.939 -37.317  1.00  3.890          C  
ATOM    742  C   GLY A  47      24.472  11.154 -36.295  1.00  3.500          C  
ATOM    743  O   GLY A  47      24.971  10.244 -35.631  1.00  3.710          O  
ATOM    744  H   GLY A  47      24.461  13.865 -37.847  1.00  4.750          H  
ATOM    745 1HA  GLY A  47      25.784  11.245 -37.999  1.00  4.670          H  
ATOM    746 2HA  GLY A  47      26.084  12.490 -36.808  1.00  4.670          H  
ATOM    747  N   LYS A  48      23.222  11.550 -36.219  1.00  3.220          N  
ATOM    748  CA  LYS A  48      22.116  11.092 -35.395  1.00  3.050          C  
ATOM    749  C   LYS A  48      22.397  10.792 -33.910  1.00  2.710          C  
ATOM    750  O   LYS A  48      23.253  11.433 -33.300  1.00  2.890          O  
ATOM    751  CB  LYS A  48      21.412   9.946 -36.158  1.00  4.340          C  
ATOM    752  CG  LYS A  48      22.216   8.690 -36.491  1.00  4.340          C  
ATOM    753  CD  LYS A  48      21.365   7.759 -37.358  1.00  4.340          C  
ATOM    754  CE  LYS A  48      22.111   6.507 -37.811  1.00  4.340          C  
ATOM    755  NZ  LYS A  48      23.154   6.801 -38.850  1.00  4.340          N  
ATOM    756  H   LYS A  48      23.011  12.309 -36.852  1.00  3.860          H  
ATOM    757  HA  LYS A  48      21.422  11.913 -35.388  1.00  3.660          H  
ATOM    758 1HB  LYS A  48      20.528   9.625 -35.618  1.00  5.210          H  
ATOM    759 2HB  LYS A  48      21.062  10.342 -37.114  1.00  5.210          H  
ATOM    760 1HG  LYS A  48      23.101   8.951 -37.054  1.00  5.210          H  
ATOM    761 2HG  LYS A  48      22.519   8.181 -35.578  1.00  5.210          H  
ATOM    762 1HD  LYS A  48      20.471   7.455 -36.802  1.00  5.210          H  
ATOM    763 2HD  LYS A  48      21.038   8.299 -38.245  1.00  5.210          H  
ATOM    764 1HE  LYS A  48      22.585   6.041 -36.951  1.00  5.210          H  
ATOM    765 2HE  LYS A  48      21.386   5.817 -38.229  1.00  5.210          H  
ATOM    766 1HZ  LYS A  48      23.604   5.940 -39.125  1.00  5.210          H  
ATOM    767 2HZ  LYS A  48      22.712   7.221 -39.661  1.00  5.210          H  
ATOM    768 3HZ  LYS A  48      23.849   7.433 -38.487  1.00  5.210          H  
ATOM    769  N   THR A  49      21.650   9.856 -33.296  1.00  2.660          N  
ATOM    770  CA  THR A  49      21.792   9.663 -31.848  1.00  2.450          C  
ATOM    771  C   THR A  49      21.096   8.422 -31.300  1.00  2.280          C  
ATOM    772  O   THR A  49      20.662   7.523 -32.031  1.00  2.660          O  
ATOM    773  CB  THR A  49      21.259  10.913 -31.074  1.00  3.510          C  
ATOM    774  OG1 THR A  49      21.609  10.834 -29.653  1.00  3.510          O  
ATOM    775  CG2 THR A  49      19.724  11.097 -31.236  1.00  3.510          C  
ATOM    776  H   THR A  49      20.969   9.317 -33.804  1.00  3.190          H  
ATOM    777  HA  THR A  49      22.856   9.565 -31.630  1.00  2.940          H  
ATOM    778  HB  THR A  49      21.732  11.798 -31.478  1.00  4.220          H  
ATOM    779  HG1 THR A  49      20.963  10.256 -29.145  1.00  4.220          H  
ATOM    780 1HG2 THR A  49      19.411  11.994 -30.706  1.00  4.220          H  
ATOM    781 2HG2 THR A  49      19.484  11.194 -32.288  1.00  4.220          H  
ATOM    782 3HG2 THR A  49      19.194  10.246 -30.825  1.00  4.220          H  
ATOM    783  N   CYS A  50      21.040   8.393 -29.981  1.00  2.100          N  
ATOM    784  CA  CYS A  50      20.270   7.452 -29.181  1.00  2.050          C  
ATOM    785  C   CYS A  50      19.418   8.343 -28.279  1.00  1.770          C  
ATOM    786  O   CYS A  50      19.821   9.489 -28.059  1.00  1.960          O  
ATOM    787  CB  CYS A  50      21.175   6.527 -28.375  1.00  2.890          C  
ATOM    788  SG  CYS A  50      22.231   5.519 -29.417  1.00  2.890          S  
ATOM    789  H   CYS A  50      21.498   9.167 -29.499  1.00  2.520          H  
ATOM    790  HA  CYS A  50      19.633   6.868 -29.831  1.00  2.460          H  
ATOM    791 1HB  CYS A  50      21.808   7.127 -27.720  1.00  3.470          H  
ATOM    792 2HB  CYS A  50      20.572   5.868 -27.753  1.00  3.470          H  
ATOM    793  HG  CYS A  50      22.027   6.289 -30.497  1.00  3.470          H  
ATOM    794  N   PHE A  51      18.278   7.868 -27.761  1.00  1.850          N  
ATOM    795  CA  PHE A  51      17.485   8.722 -26.855  1.00  1.830          C  
ATOM    796  C   PHE A  51      16.522   7.927 -25.931  1.00  1.680          C  
ATOM    797  O   PHE A  51      15.632   7.217 -26.396  1.00  2.100          O  
ATOM    798  CB  PHE A  51      16.666   9.703 -27.726  1.00  2.570          C  
ATOM    799  CG  PHE A  51      16.053  10.935 -27.036  1.00  2.570          C  
ATOM    800  CD1 PHE A  51      16.394  12.200 -27.467  1.00  2.570          C  
ATOM    801  CD2 PHE A  51      15.182  10.854 -25.983  1.00  2.570          C  
ATOM    802  CE1 PHE A  51      15.856  13.317 -26.857  1.00  2.570          C  
ATOM    803  CE2 PHE A  51      14.670  11.952 -25.395  1.00  2.570          C  
ATOM    804  CZ  PHE A  51      15.004  13.180 -25.823  1.00  2.570          C  
ATOM    805  H   PHE A  51      17.981   6.932 -28.041  1.00  2.220          H  
ATOM    806  HA  PHE A  51      18.175   9.287 -26.224  1.00  2.200          H  
ATOM    807 1HB  PHE A  51      17.309  10.074 -28.520  1.00  3.080          H  
ATOM    808 2HB  PHE A  51      15.869   9.155 -28.219  1.00  3.080          H  
ATOM    809  HD1 PHE A  51      17.089  12.312 -28.301  1.00  3.080          H  
ATOM    810  HD2 PHE A  51      14.877   9.911 -25.606  1.00  3.080          H  
ATOM    811  HE1 PHE A  51      16.116  14.308 -27.194  1.00  3.080          H  
ATOM    812  HE2 PHE A  51      13.981  11.833 -24.571  1.00  3.080          H  
ATOM    813  HZ  PHE A  51      14.580  14.054 -25.335  1.00  3.080          H  
ATOM    814  N   TYR A  52      16.611   8.125 -24.625  1.00  1.590          N  
ATOM    815  CA  TYR A  52      15.711   7.437 -23.693  1.00  1.550          C  
ATOM    816  C   TYR A  52      14.320   8.177 -23.543  1.00  1.510          C  
ATOM    817  O   TYR A  52      14.301   9.374 -23.269  1.00  1.880          O  
ATOM    818  CB  TYR A  52      16.459   7.324 -22.388  1.00  2.190          C  
ATOM    819  CG  TYR A  52      17.633   6.269 -22.353  1.00  2.190          C  
ATOM    820  CD1 TYR A  52      18.852   6.483 -22.999  1.00  2.190          C  
ATOM    821  CD2 TYR A  52      17.500   5.139 -21.599  1.00  2.190          C  
ATOM    822  CE1 TYR A  52      19.889   5.596 -22.871  1.00  2.190          C  
ATOM    823  CE2 TYR A  52      18.547   4.246 -21.488  1.00  2.190          C  
ATOM    824  CZ  TYR A  52      19.734   4.484 -22.103  1.00  2.190          C  
ATOM    825  OH  TYR A  52      20.768   3.588 -21.965  1.00  2.190          O  
ATOM    826  H   TYR A  52      17.367   8.706 -24.240  1.00  1.910          H  
ATOM    827  HA  TYR A  52      15.582   6.435 -24.068  1.00  1.860          H  
ATOM    828 1HB  TYR A  52      16.864   8.288 -22.147  1.00  2.620          H  
ATOM    829 2HB  TYR A  52      15.788   7.084 -21.627  1.00  2.620          H  
ATOM    830  HD1 TYR A  52      19.006   7.338 -23.613  1.00  2.620          H  
ATOM    831  HD2 TYR A  52      16.561   4.946 -21.090  1.00  2.620          H  
ATOM    832  HE1 TYR A  52      20.829   5.785 -23.382  1.00  2.620          H  
ATOM    833  HE2 TYR A  52      18.435   3.348 -20.902  1.00  2.620          H  
ATOM    834  HH  TYR A  52      20.430   2.785 -21.554  1.00  2.620          H  
ATOM    835  N   PRO A  53      13.152   7.476 -23.710  1.00  1.630          N  
ATOM    836  CA  PRO A  53      11.738   7.937 -23.698  1.00  1.810          C  
ATOM    837  C   PRO A  53      11.042   8.173 -22.346  1.00  1.650          C  
ATOM    838  O   PRO A  53      11.590   7.869 -21.282  1.00  1.810          O  
ATOM    839  CB  PRO A  53      11.032   6.782 -24.390  1.00  2.710          C  
ATOM    840  CG  PRO A  53      11.826   5.570 -23.953  1.00  2.710          C  
ATOM    841  CD  PRO A  53      13.245   6.027 -23.916  1.00  2.710          C  
ATOM    842  HA  PRO A  53      11.663   8.849 -24.310  1.00  2.170          H  
ATOM    843 1HB  PRO A  53       9.989   6.768 -24.075  1.00  3.260          H  
ATOM    844 2HB  PRO A  53      11.016   6.926 -25.463  1.00  3.260          H  
ATOM    845 1HG  PRO A  53      11.479   5.213 -22.967  1.00  3.260          H  
ATOM    846 2HG  PRO A  53      11.708   4.734 -24.644  1.00  3.260          H  
ATOM    847 1HD  PRO A  53      13.728   5.564 -23.057  1.00  3.260          H  
ATOM    848 2HD  PRO A  53      13.719   5.776 -24.877  1.00  3.260          H  
ATOM    849  N   GLN A  54       9.793   8.688 -22.437  1.00  2.000          N  
ATOM    850  CA  GLN A  54       8.828   8.880 -21.329  1.00  2.240          C  
ATOM    851  C   GLN A  54       7.409   8.430 -21.772  1.00  2.110          C  
ATOM    852  O   GLN A  54       7.131   8.375 -22.966  1.00  2.450          O  
ATOM    853  CB  GLN A  54       8.786  10.346 -20.851  1.00  3.040          C  
ATOM    854  CG  GLN A  54      10.109  10.910 -20.309  1.00  3.040          C  
ATOM    855  CD  GLN A  54      10.466  10.439 -18.893  1.00  3.040          C  
ATOM    856  OE1 GLN A  54      10.130  11.078 -17.848  1.00  3.040          O  
ATOM    857  NE2 GLN A  54      11.142   9.297 -18.849  1.00  3.040          N  
ATOM    858  H   GLN A  54       9.466   8.927 -23.365  1.00  2.400          H  
ATOM    859  HA  GLN A  54       9.125   8.251 -20.506  1.00  2.690          H  
ATOM    860 1HB  GLN A  54       8.406  10.990 -21.618  1.00  3.650          H  
ATOM    861 2HB  GLN A  54       8.082  10.399 -20.029  1.00  3.650          H  
ATOM    862 1HG  GLN A  54      10.896  10.559 -20.957  1.00  3.650          H  
ATOM    863 2HG  GLN A  54      10.087  11.986 -20.330  1.00  3.650          H  
ATOM    864 1HE2 GLN A  54      11.409   8.894 -17.971  1.00  3.650          H  
ATOM    865 2HE2 GLN A  54      11.360   8.810 -19.727  1.00  3.650          H  
ATOM    866  N   LEU A  55       6.556   8.057 -20.807  1.00  2.050          N  
ATOM    867  CA  LEU A  55       5.147   7.633 -20.999  1.00  2.120          C  
ATOM    868  C   LEU A  55       4.116   8.685 -20.543  1.00  2.070          C  
ATOM    869  O   LEU A  55       4.377   9.894 -20.528  1.00  2.450          O  
ATOM    870  CB  LEU A  55       4.810   6.323 -20.244  1.00  2.940          C  
ATOM    871  CG  LEU A  55       5.607   5.081 -20.521  1.00  2.940          C  
ATOM    872  CD1 LEU A  55       5.091   3.981 -19.627  1.00  2.940          C  
ATOM    873  CD2 LEU A  55       5.460   4.673 -21.899  1.00  2.940          C  
ATOM    874  H   LEU A  55       6.893   8.091 -19.850  1.00  2.460          H  
ATOM    875  HA  LEU A  55       4.992   7.470 -22.057  1.00  2.540          H  
ATOM    876 1HB  LEU A  55       4.860   6.522 -19.174  1.00  3.530          H  
ATOM    877 2HB  LEU A  55       3.813   6.024 -20.481  1.00  3.530          H  
ATOM    878  HG  LEU A  55       6.642   5.261 -20.310  1.00  3.530          H  
ATOM    879 1HD1 LEU A  55       5.657   3.070 -19.797  1.00  3.530          H  
ATOM    880 2HD1 LEU A  55       5.174   4.264 -18.618  1.00  3.530          H  
ATOM    881 3HD1 LEU A  55       4.042   3.794 -19.849  1.00  3.530          H  
ATOM    882 1HD2 LEU A  55       6.020   3.767 -22.045  1.00  3.530          H  
ATOM    883 2HD2 LEU A  55       4.410   4.494 -22.111  1.00  3.530          H  
ATOM    884 3HD2 LEU A  55       5.845   5.438 -22.525  1.00  3.530          H  
ATOM    885  N   ASN A  56       2.873   8.219 -20.341  1.00  2.270          N  
ATOM    886  CA  ASN A  56       1.775   8.981 -19.755  1.00  2.660          C  
ATOM    887  C   ASN A  56       1.464  10.391 -20.244  1.00  2.330          C  
ATOM    888  O   ASN A  56       0.886  10.595 -21.312  1.00  2.470          O  
ATOM    889  CB  ASN A  56       2.036   9.041 -18.270  1.00  3.570          C  
ATOM    890  CG  ASN A  56       2.046   7.748 -17.608  1.00  3.570          C  
ATOM    891  OD1 ASN A  56       3.109   7.347 -17.092  1.00  3.570          O  
ATOM    892  ND2 ASN A  56       0.907   7.087 -17.585  1.00  3.570          N  
ATOM    893  H   ASN A  56       2.686   7.248 -20.502  1.00  2.720          H  
ATOM    894  HA  ASN A  56       0.868   8.399 -19.922  1.00  3.190          H  
ATOM    895 1HB  ASN A  56       2.998   9.488 -18.098  1.00  4.280          H  
ATOM    896 2HB  ASN A  56       1.287   9.643 -17.775  1.00  4.280          H  
ATOM    897 1HD2 ASN A  56       0.816   6.193 -17.089  1.00  4.280          H  
ATOM    898 2HD2 ASN A  56       0.093   7.479 -18.009  1.00  4.280          H  
ATOM    899  N   TRP A  57       1.719  11.355 -19.357  1.00  2.370          N  
ATOM    900  CA  TRP A  57       1.367  12.742 -19.537  1.00  2.280          C  
ATOM    901  C   TRP A  57       1.946  13.353 -20.788  1.00  2.140          C  
ATOM    902  O   TRP A  57       1.231  14.005 -21.543  1.00  2.340          O  
ATOM    903  CB  TRP A  57       1.798  13.506 -18.291  1.00  3.230          C  
ATOM    904  CG  TRP A  57       1.521  14.935 -18.324  1.00  3.230          C  
ATOM    905  CD1 TRP A  57       0.351  15.543 -18.011  1.00  3.230          C  
ATOM    906  CD2 TRP A  57       2.443  15.982 -18.648  1.00  3.230          C  
ATOM    907  NE1 TRP A  57       0.476  16.891 -18.140  1.00  3.230          N  
ATOM    908  CE2 TRP A  57       1.754  17.179 -18.524  1.00  3.230          C  
ATOM    909  CE3 TRP A  57       3.774  16.000 -19.019  1.00  3.230          C  
ATOM    910  CZ2 TRP A  57       2.359  18.392 -18.764  1.00  3.230          C  
ATOM    911  CZ3 TRP A  57       4.383  17.207 -19.241  1.00  3.230          C  
ATOM    912  CH2 TRP A  57       3.698  18.374 -19.123  1.00  3.230          C  
ATOM    913  H   TRP A  57       2.215  11.109 -18.515  1.00  2.840          H  
ATOM    914  HA  TRP A  57       0.282  12.803 -19.612  1.00  2.740          H  
ATOM    915 1HB  TRP A  57       1.315  13.080 -17.427  1.00  3.870          H  
ATOM    916 2HB  TRP A  57       2.859  13.380 -18.159  1.00  3.870          H  
ATOM    917  HD1 TRP A  57      -0.558  15.027 -17.707  1.00  3.870          H  
ATOM    918  HE1 TRP A  57      -0.253  17.569 -17.971  1.00  3.870          H  
ATOM    919  HE3 TRP A  57       4.317  15.084 -19.119  1.00  3.870          H  
ATOM    920  HZ2 TRP A  57       1.824  19.335 -18.667  1.00  3.870          H  
ATOM    921  HZ3 TRP A  57       5.425  17.213 -19.509  1.00  3.870          H  
ATOM    922  HH2 TRP A  57       4.216  19.312 -19.309  1.00  3.870          H  
ATOM    923  N   MET A  58       3.226  13.146 -21.048  1.00  2.150          N  
ATOM    924  CA  MET A  58       3.754  13.745 -22.255  1.00  2.530          C  
ATOM    925  C   MET A  58       3.300  12.925 -23.447  1.00  2.470          C  
ATOM    926  O   MET A  58       2.841  13.475 -24.464  1.00  3.010          O  
ATOM    927  CB  MET A  58       5.264  13.806 -22.229  1.00  3.390          C  
ATOM    928  CG  MET A  58       5.855  14.610 -23.345  1.00  3.390          C  
ATOM    929  SD  MET A  58       5.363  16.320 -23.272  1.00  3.390          S  
ATOM    930  CE  MET A  58       6.578  16.942 -22.111  1.00  3.390          C  
ATOM    931  H   MET A  58       3.797  12.585 -20.427  1.00  2.580          H  
ATOM    932  HA  MET A  58       3.346  14.750 -22.354  1.00  3.040          H  
ATOM    933 1HB  MET A  58       5.556  14.240 -21.333  1.00  4.070          H  
ATOM    934 2HB  MET A  58       5.680  12.796 -22.262  1.00  4.070          H  
ATOM    935 1HG  MET A  58       6.928  14.587 -23.255  1.00  4.070          H  
ATOM    936 2HG  MET A  58       5.579  14.201 -24.304  1.00  4.070          H  
ATOM    937 1HE  MET A  58       6.408  18.004 -21.938  1.00  4.070          H  
ATOM    938 2HE  MET A  58       6.510  16.406 -21.186  1.00  4.070          H  
ATOM    939 3HE  MET A  58       7.579  16.800 -22.517  1.00  4.070          H  
ATOM    940  N   ARG A  59       3.327  11.591 -23.266  1.00  2.120          N  
ATOM    941  CA  ARG A  59       2.994  10.654 -24.328  1.00  2.530          C  
ATOM    942  C   ARG A  59       1.679  10.970 -25.003  1.00  2.440          C  
ATOM    943  O   ARG A  59       1.629  11.011 -26.235  1.00  2.590          O  
ATOM    944  CB  ARG A  59       2.922   9.233 -23.796  1.00  3.380          C  
ATOM    945  CG  ARG A  59       2.630   8.133 -24.828  1.00  3.380          C  
ATOM    946  CD  ARG A  59       2.356   6.807 -24.187  1.00  3.380          C  
ATOM    947  NE  ARG A  59       1.062   6.790 -23.476  1.00  3.380          N  
ATOM    948  CZ  ARG A  59      -0.148   6.561 -24.061  1.00  3.380          C  
ATOM    949  NH1 ARG A  59      -0.230   6.304 -25.351  1.00  3.380          N  
ATOM    950  NH2 ARG A  59      -1.252   6.582 -23.328  1.00  3.380          N  
ATOM    951  H   ARG A  59       3.681  11.219 -22.379  1.00  2.540          H  
ATOM    952  HA  ARG A  59       3.775  10.694 -25.068  1.00  3.040          H  
ATOM    953 1HB  ARG A  59       3.877   8.997 -23.363  1.00  4.050          H  
ATOM    954 2HB  ARG A  59       2.175   9.171 -23.016  1.00  4.050          H  
ATOM    955 1HG  ARG A  59       1.754   8.407 -25.407  1.00  4.050          H  
ATOM    956 2HG  ARG A  59       3.477   8.026 -25.486  1.00  4.050          H  
ATOM    957 1HD  ARG A  59       2.351   6.022 -24.948  1.00  4.050          H  
ATOM    958 2HD  ARG A  59       3.141   6.590 -23.464  1.00  4.050          H  
ATOM    959  HE  ARG A  59       1.065   6.978 -22.486  1.00  4.050          H  
ATOM    960 1HH1 ARG A  59       0.608   6.266 -25.910  1.00  4.050          H  
ATOM    961 2HH1 ARG A  59      -1.129   6.126 -25.779  1.00  4.050          H  
ATOM    962 1HH2 ARG A  59      -1.198   6.775 -22.339  1.00  4.050          H  
ATOM    963 2HH2 ARG A  59      -2.151   6.408 -23.757  1.00  4.050          H  
ATOM    964  N   SER A  60       0.638  11.286 -24.235  1.00  2.470          N  
ATOM    965  CA  SER A  60      -0.667  11.560 -24.818  1.00  2.710          C  
ATOM    966  C   SER A  60      -0.649  12.494 -26.037  1.00  2.770          C  
ATOM    967  O   SER A  60      -1.427  12.269 -26.969  1.00  2.950          O  
ATOM    968  CB  SER A  60      -1.594  12.146 -23.769  1.00  3.700          C  
ATOM    969  OG  SER A  60      -1.925  11.197 -22.786  1.00  3.700          O  
ATOM    970  H   SER A  60       0.729  11.242 -23.210  1.00  2.960          H  
ATOM    971  HA  SER A  60      -1.085  10.605 -25.137  1.00  3.250          H  
ATOM    972 1HB  SER A  60      -1.098  13.001 -23.297  1.00  4.440          H  
ATOM    973 2HB  SER A  60      -2.498  12.517 -24.247  1.00  4.440          H  
ATOM    974  HG  SER A  60      -2.474  11.658 -22.148  1.00  4.440          H  
ATOM    975  N   ASP A  61       0.178  13.555 -26.048  1.00  2.720          N  
ATOM    976  CA  ASP A  61       0.189  14.440 -27.215  1.00  2.880          C  
ATOM    977  C   ASP A  61       1.388  14.187 -28.140  1.00  2.700          C  
ATOM    978  O   ASP A  61       1.277  14.269 -29.373  1.00  2.910          O  
ATOM    979  CB  ASP A  61       0.203  15.914 -26.802  1.00  3.970          C  
ATOM    980  CG  ASP A  61      -1.049  16.364 -26.049  1.00  3.970          C  
ATOM    981  OD1 ASP A  61      -2.136  16.155 -26.533  1.00  3.970          O  
ATOM    982  OD2 ASP A  61      -0.898  16.942 -25.004  1.00  3.970          O  
ATOM    983  H   ASP A  61       0.825  13.727 -25.273  1.00  3.260          H  
ATOM    984  HA  ASP A  61      -0.719  14.261 -27.791  1.00  3.460          H  
ATOM    985 1HB  ASP A  61       1.072  16.092 -26.164  1.00  4.760          H  
ATOM    986 2HB  ASP A  61       0.321  16.535 -27.689  1.00  4.760          H  
ATOM    987  N   VAL A  62       2.532  13.878 -27.537  1.00  2.360          N  
ATOM    988  CA  VAL A  62       3.768  13.758 -28.293  1.00  2.250          C  
ATOM    989  C   VAL A  62       3.848  12.442 -29.072  1.00  2.290          C  
ATOM    990  O   VAL A  62       4.553  12.367 -30.082  1.00  2.510          O  
ATOM    991  CB  VAL A  62       4.984  13.990 -27.393  1.00  3.190          C  
ATOM    992  CG1 VAL A  62       6.259  13.785 -28.159  1.00  3.190          C  
ATOM    993  CG2 VAL A  62       4.969  15.375 -26.891  1.00  3.190          C  
ATOM    994  H   VAL A  62       2.557  13.764 -26.518  1.00  2.830          H  
ATOM    995  HA  VAL A  62       3.782  14.570 -29.022  1.00  2.700          H  
ATOM    996  HB  VAL A  62       4.943  13.315 -26.568  1.00  3.830          H  
ATOM    997 1HG1 VAL A  62       7.094  13.968 -27.509  1.00  3.830          H  
ATOM    998 2HG1 VAL A  62       6.344  12.800 -28.549  1.00  3.830          H  
ATOM    999 3HG1 VAL A  62       6.264  14.497 -28.979  1.00  3.830          H  
ATOM   1000 1HG2 VAL A  62       5.827  15.547 -26.259  1.00  3.830          H  
ATOM   1001 2HG2 VAL A  62       5.004  16.054 -27.742  1.00  3.830          H  
ATOM   1002 3HG2 VAL A  62       4.061  15.558 -26.322  1.00  3.830          H  
ATOM   1003  N   ILE A  63       3.213  11.367 -28.574  1.00  2.240          N  
ATOM   1004  CA  ILE A  63       3.287  10.089 -29.271  1.00  2.440          C  
ATOM   1005  C   ILE A  63       2.637  10.231 -30.625  1.00  2.900          C  
ATOM   1006  O   ILE A  63       3.069   9.591 -31.578  1.00  3.110          O  
ATOM   1007  CB  ILE A  63       2.636   8.955 -28.439  1.00  3.340          C  
ATOM   1008  CG1 ILE A  63       3.233   7.552 -28.840  1.00  3.340          C  
ATOM   1009  CG2 ILE A  63       1.079   8.965 -28.537  1.00  3.340          C  
ATOM   1010  CD1 ILE A  63       2.472   6.730 -29.869  1.00  3.340          C  
ATOM   1011  H   ILE A  63       2.660  11.438 -27.718  1.00  2.690          H  
ATOM   1012  HA  ILE A  63       4.330   9.838 -29.428  1.00  2.930          H  
ATOM   1013  HB  ILE A  63       2.907   9.124 -27.421  1.00  4.000          H  
ATOM   1014 1HG1 ILE A  63       4.224   7.722 -29.248  1.00  4.000          H  
ATOM   1015 2HG1 ILE A  63       3.321   6.951 -27.937  1.00  4.000          H  
ATOM   1016 1HG2 ILE A  63       0.675   8.189 -27.892  1.00  4.000          H  
ATOM   1017 2HG2 ILE A  63       0.692   9.927 -28.209  1.00  4.000          H  
ATOM   1018 3HG2 ILE A  63       0.748   8.784 -29.556  1.00  4.000          H  
ATOM   1019 1HD1 ILE A  63       3.015   5.802 -30.052  1.00  4.000          H  
ATOM   1020 2HD1 ILE A  63       1.477   6.488 -29.507  1.00  4.000          H  
ATOM   1021 3HD1 ILE A  63       2.392   7.280 -30.803  1.00  4.000          H  
ATOM   1022  N   HIS A  64       1.613  11.090 -30.720  1.00  3.130          N  
ATOM   1023  CA  HIS A  64       0.977  11.365 -31.983  1.00  3.620          C  
ATOM   1024  C   HIS A  64       2.004  12.029 -32.863  1.00  3.640          C  
ATOM   1025  O   HIS A  64       2.250  11.601 -33.981  1.00  3.890          O  
ATOM   1026  CB  HIS A  64      -0.238  12.278 -31.832  1.00  4.870          C  
ATOM   1027  CG  HIS A  64      -0.923  12.573 -33.134  1.00  4.870          C  
ATOM   1028  ND1 HIS A  64      -1.733  11.658 -33.777  1.00  4.870          N  
ATOM   1029  CD2 HIS A  64      -0.902  13.675 -33.920  1.00  4.870          C  
ATOM   1030  CE1 HIS A  64      -2.188  12.190 -34.899  1.00  4.870          C  
ATOM   1031  NE2 HIS A  64      -1.699  13.412 -35.008  1.00  4.870          N  
ATOM   1032  H   HIS A  64       1.269  11.553 -29.890  1.00  3.760          H  
ATOM   1033  HA  HIS A  64       0.661  10.438 -32.460  1.00  4.340          H  
ATOM   1034 1HB  HIS A  64      -0.960  11.815 -31.159  1.00  5.850          H  
ATOM   1035 2HB  HIS A  64       0.066  13.221 -31.383  1.00  5.850          H  
ATOM   1036  HD2 HIS A  64      -0.353  14.596 -33.722  1.00  5.850          H  
ATOM   1037  HE1 HIS A  64      -2.852  11.703 -35.613  1.00  5.850          H  
ATOM   1038  HE2 HIS A  64      -1.876  14.053 -35.768  1.00  5.850          H  
ATOM   1039  N   GLU A  65       2.679  13.061 -32.365  1.00  3.430          N  
ATOM   1040  CA  GLU A  65       3.632  13.717 -33.251  1.00  3.530          C  
ATOM   1041  C   GLU A  65       4.690  12.727 -33.771  1.00  3.490          C  
ATOM   1042  O   GLU A  65       4.995  12.689 -34.970  1.00  3.750          O  
ATOM   1043  CB  GLU A  65       4.383  14.827 -32.488  1.00  4.900          C  
ATOM   1044  CG  GLU A  65       3.556  16.040 -32.080  1.00  4.900          C  
ATOM   1045  CD  GLU A  65       4.342  17.037 -31.207  1.00  4.900          C  
ATOM   1046  OE1 GLU A  65       5.485  16.768 -30.866  1.00  4.900          O  
ATOM   1047  OE2 GLU A  65       3.795  18.063 -30.893  1.00  4.900          O  
ATOM   1048  H   GLU A  65       2.474  13.414 -31.423  1.00  4.120          H  
ATOM   1049  HA  GLU A  65       3.092  14.138 -34.099  1.00  4.240          H  
ATOM   1050 1HB  GLU A  65       4.819  14.410 -31.582  1.00  5.880          H  
ATOM   1051 2HB  GLU A  65       5.210  15.182 -33.102  1.00  5.880          H  
ATOM   1052 1HG  GLU A  65       3.207  16.547 -32.977  1.00  5.880          H  
ATOM   1053 2HG  GLU A  65       2.681  15.692 -31.526  1.00  5.880          H  
ATOM   1054  N   CYS A  66       5.195  11.874 -32.875  1.00  3.210          N  
ATOM   1055  CA  CYS A  66       6.243  10.930 -33.234  1.00  3.210          C  
ATOM   1056  C   CYS A  66       5.805   9.835 -34.216  1.00  3.520          C  
ATOM   1057  O   CYS A  66       6.549   9.517 -35.150  1.00  3.740          O  
ATOM   1058  CB  CYS A  66       6.824  10.285 -31.972  1.00  4.490          C  
ATOM   1059  SG  CYS A  66       7.794  11.436 -30.925  1.00  4.490          S  
ATOM   1060  H   CYS A  66       4.872  11.941 -31.907  1.00  3.850          H  
ATOM   1061  HA  CYS A  66       7.044  11.496 -33.706  1.00  3.850          H  
ATOM   1062 1HB  CYS A  66       6.008   9.880 -31.369  1.00  5.390          H  
ATOM   1063 2HB  CYS A  66       7.473   9.453 -32.257  1.00  5.390          H  
ATOM   1064  HG  CYS A  66       6.745  12.202 -30.564  1.00  5.390          H  
ATOM   1065  N   THR A  67       4.597   9.263 -34.050  1.00  3.600          N  
ATOM   1066  CA  THR A  67       4.196   8.190 -34.960  1.00  3.930          C  
ATOM   1067  C   THR A  67       3.349   8.674 -36.142  1.00  4.240          C  
ATOM   1068  O   THR A  67       3.228   7.958 -37.137  1.00  4.520          O  
ATOM   1069  CB  THR A  67       3.440   7.065 -34.215  1.00  5.370          C  
ATOM   1070  OG1 THR A  67       2.223   7.580 -33.663  1.00  5.370          O  
ATOM   1071  CG2 THR A  67       4.319   6.518 -33.081  1.00  5.370          C  
ATOM   1072  H   THR A  67       3.989   9.511 -33.261  1.00  4.320          H  
ATOM   1073  HA  THR A  67       5.101   7.747 -35.374  1.00  4.720          H  
ATOM   1074  HB  THR A  67       3.206   6.260 -34.911  1.00  6.440          H  
ATOM   1075  HG1 THR A  67       1.715   6.861 -33.282  1.00  6.440          H  
ATOM   1076 1HG2 THR A  67       3.790   5.720 -32.560  1.00  6.440          H  
ATOM   1077 2HG2 THR A  67       5.245   6.123 -33.497  1.00  6.440          H  
ATOM   1078 3HG2 THR A  67       4.549   7.318 -32.378  1.00  6.440          H  
ATOM   1079  N   ALA A  68       2.757   9.876 -36.054  1.00  4.240          N  
ATOM   1080  CA  ALA A  68       1.988  10.442 -37.161  1.00  4.550          C  
ATOM   1081  C   ALA A  68       2.908  10.683 -38.349  1.00  4.640          C  
ATOM   1082  O   ALA A  68       2.524  10.480 -39.502  1.00  4.970          O  
ATOM   1083  CB  ALA A  68       1.315  11.742 -36.756  1.00  6.250          C  
ATOM   1084  H   ALA A  68       2.815  10.411 -35.194  1.00  5.090          H  
ATOM   1085  HA  ALA A  68       1.229   9.720 -37.456  1.00  5.460          H  
ATOM   1086 1HB  ALA A  68       0.744  12.134 -37.593  1.00  7.500          H  
ATOM   1087 2HB  ALA A  68       0.648  11.550 -35.917  1.00  7.500          H  
ATOM   1088 3HB  ALA A  68       2.074  12.466 -36.459  1.00  7.500          H  
ATOM   1089  N   LYS A  69       4.135  11.125 -38.064  1.00  4.490          N  
ATOM   1090  CA  LYS A  69       5.128  11.358 -39.101  1.00  4.620          C  
ATOM   1091  C   LYS A  69       5.348  10.077 -39.899  1.00  4.600          C  
ATOM   1092  O   LYS A  69       5.559   9.008 -39.331  1.00  4.820          O  
ATOM   1093  CB  LYS A  69       6.410  11.837 -38.438  1.00  6.420          C  
ATOM   1094  CG  LYS A  69       6.279  13.221 -37.844  1.00  6.420          C  
ATOM   1095  CD  LYS A  69       7.488  13.612 -37.027  1.00  6.420          C  
ATOM   1096  CE  LYS A  69       7.281  14.984 -36.392  1.00  6.420          C  
ATOM   1097  NZ  LYS A  69       8.409  15.367 -35.541  1.00  6.420          N  
ATOM   1098  H   LYS A  69       4.370  11.346 -37.090  1.00  5.390          H  
ATOM   1099  HA  LYS A  69       4.760  12.128 -39.778  1.00  5.540          H  
ATOM   1100 1HB  LYS A  69       6.671  11.151 -37.630  1.00  7.700          H  
ATOM   1101 2HB  LYS A  69       7.225  11.832 -39.155  1.00  7.700          H  
ATOM   1102 1HG  LYS A  69       6.184  13.933 -38.662  1.00  7.700          H  
ATOM   1103 2HG  LYS A  69       5.384  13.286 -37.246  1.00  7.700          H  
ATOM   1104 1HD  LYS A  69       7.624  12.876 -36.229  1.00  7.700          H  
ATOM   1105 2HD  LYS A  69       8.375  13.616 -37.645  1.00  7.700          H  
ATOM   1106 1HE  LYS A  69       7.162  15.728 -37.178  1.00  7.700          H  
ATOM   1107 2HE  LYS A  69       6.375  14.962 -35.784  1.00  7.700          H  
ATOM   1108 1HZ  LYS A  69       8.252  16.279 -35.129  1.00  7.700          H  
ATOM   1109 2HZ  LYS A  69       8.519  14.681 -34.806  1.00  7.700          H  
ATOM   1110 3HZ  LYS A  69       9.231  15.391 -36.119  1.00  7.700          H  
ATOM   1111  N   GLY A  70       5.318  10.180 -41.227  1.00  4.760          N  
ATOM   1112  CA  GLY A  70       5.482   8.988 -42.046  1.00  5.060          C  
ATOM   1113  C   GLY A  70       6.940   8.625 -42.238  1.00  4.980          C  
ATOM   1114  O   GLY A  70       7.835   9.323 -41.763  1.00  5.020          O  
ATOM   1115  H   GLY A  70       5.147  11.075 -41.659  1.00  5.710          H  
ATOM   1116 1HA  GLY A  70       4.959   8.155 -41.572  1.00  6.070          H  
ATOM   1117 2HA  GLY A  70       5.008   9.147 -43.011  1.00  6.070          H  
ATOM   1118  N   LEU A  71       7.204   7.593 -43.040  1.00  5.070          N  
ATOM   1119  CA  LEU A  71       8.584   7.142 -43.209  1.00  5.160          C  
ATOM   1120  C   LEU A  71       9.325   8.076 -44.155  1.00  4.940          C  
ATOM   1121  O   LEU A  71      10.554   8.091 -44.221  1.00  4.880          O  
ATOM   1122  CB  LEU A  71       8.627   5.714 -43.772  1.00  7.190          C  
ATOM   1123  CG  LEU A  71       7.949   4.574 -42.922  1.00  7.190          C  
ATOM   1124  CD1 LEU A  71       8.119   3.261 -43.665  1.00  7.190          C  
ATOM   1125  CD2 LEU A  71       8.528   4.507 -41.533  1.00  7.190          C  
ATOM   1126  H   LEU A  71       6.442   7.091 -43.475  1.00  6.080          H  
ATOM   1127  HA  LEU A  71       9.091   7.181 -42.247  1.00  6.190          H  
ATOM   1128 1HB  LEU A  71       8.160   5.720 -44.755  1.00  8.630          H  
ATOM   1129 2HB  LEU A  71       9.677   5.436 -43.901  1.00  8.630          H  
ATOM   1130  HG  LEU A  71       6.883   4.766 -42.845  1.00  8.630          H  
ATOM   1131 1HD1 LEU A  71       7.633   2.460 -43.108  1.00  8.630          H  
ATOM   1132 2HD1 LEU A  71       7.671   3.336 -44.655  1.00  8.630          H  
ATOM   1133 3HD1 LEU A  71       9.187   3.039 -43.762  1.00  8.630          H  
ATOM   1134 1HD2 LEU A  71       8.048   3.707 -40.970  1.00  8.630          H  
ATOM   1135 2HD2 LEU A  71       9.590   4.315 -41.599  1.00  8.630          H  
ATOM   1136 3HD2 LEU A  71       8.349   5.445 -41.030  1.00  8.630          H  
ATOM   1137  N   GLN A  72       8.552   8.881 -44.873  1.00  5.130          N  
ATOM   1138  CA  GLN A  72       9.055   9.876 -45.801  1.00  5.280          C  
ATOM   1139  C   GLN A  72       9.529  11.139 -45.075  1.00  5.220          C  
ATOM   1140  O   GLN A  72      10.064  12.052 -45.704  1.00  5.490          O  
ATOM   1141  CB  GLN A  72       7.987  10.229 -46.850  1.00  7.330          C  
ATOM   1142  CG  GLN A  72       6.759  10.984 -46.312  1.00  7.330          C  
ATOM   1143  CD  GLN A  72       5.671  10.048 -45.816  1.00  7.330          C  
ATOM   1144  OE1 GLN A  72       5.949   8.930 -45.349  1.00  7.330          O  
ATOM   1145  NE2 GLN A  72       4.430  10.493 -45.905  1.00  7.330          N  
ATOM   1146  H   GLN A  72       7.547   8.778 -44.761  1.00  6.160          H  
ATOM   1147  HA  GLN A  72       9.914   9.453 -46.320  1.00  6.340          H  
ATOM   1148 1HB  GLN A  72       8.438  10.846 -47.627  1.00  8.800          H  
ATOM   1149 2HB  GLN A  72       7.634   9.316 -47.327  1.00  8.800          H  
ATOM   1150 1HG  GLN A  72       7.044  11.639 -45.495  1.00  8.800          H  
ATOM   1151 2HG  GLN A  72       6.343  11.577 -47.127  1.00  8.800          H  
ATOM   1152 1HE2 GLN A  72       3.665   9.923 -45.597  1.00  8.800          H  
ATOM   1153 2HE2 GLN A  72       4.247  11.401 -46.287  1.00  8.800          H  
ATOM   1154  N   PHE A  73       9.274  11.229 -43.765  1.00  5.230          N  
ATOM   1155  CA  PHE A  73       9.669  12.384 -42.982  1.00  5.590          C  
ATOM   1156  C   PHE A  73      11.207  12.457 -43.038  1.00  5.760          C  
ATOM   1157  O   PHE A  73      11.867  11.428 -42.881  1.00  5.760          O  
ATOM   1158  CB  PHE A  73       9.156  12.234 -41.534  1.00  7.680          C  
ATOM   1159  CG  PHE A  73       9.401  13.430 -40.671  1.00  7.680          C  
ATOM   1160  CD1 PHE A  73       8.552  14.530 -40.692  1.00  7.680          C  
ATOM   1161  CD2 PHE A  73      10.504  13.476 -39.888  1.00  7.680          C  
ATOM   1162  CE1 PHE A  73       8.842  15.644 -39.930  1.00  7.680          C  
ATOM   1163  CE2 PHE A  73      10.814  14.565 -39.129  1.00  7.680          C  
ATOM   1164  CZ  PHE A  73       9.983  15.663 -39.147  1.00  7.680          C  
ATOM   1165  H   PHE A  73       8.823  10.451 -43.274  1.00  6.280          H  
ATOM   1166  HA  PHE A  73       9.225  13.270 -43.431  1.00  6.710          H  
ATOM   1167 1HB  PHE A  73       8.085  12.029 -41.549  1.00  9.220          H  
ATOM   1168 2HB  PHE A  73       9.632  11.361 -41.067  1.00  9.220          H  
ATOM   1169  HD1 PHE A  73       7.662  14.513 -41.324  1.00  9.220          H  
ATOM   1170  HD2 PHE A  73      11.134  12.634 -39.893  1.00  9.220          H  
ATOM   1171  HE1 PHE A  73       8.179  16.511 -39.953  1.00  9.220          H  
ATOM   1172  HE2 PHE A  73      11.721  14.561 -38.524  1.00  9.220          H  
ATOM   1173  HZ  PHE A  73      10.223  16.546 -38.552  1.00  9.220          H  
ATOM   1174  N   PRO A  74      11.842  13.632 -43.215  1.00  6.140          N  
ATOM   1175  CA  PRO A  74      13.287  13.791 -43.321  1.00  6.340          C  
ATOM   1176  C   PRO A  74      14.021  13.562 -42.006  1.00  6.260          C  
ATOM   1177  O   PRO A  74      14.449  14.508 -41.348  1.00  6.710          O  
ATOM   1178  CB  PRO A  74      13.421  15.239 -43.807  1.00  9.510          C  
ATOM   1179  CG  PRO A  74      12.227  15.938 -43.221  1.00  9.510          C  
ATOM   1180  CD  PRO A  74      11.104  14.908 -43.333  1.00  9.510          C  
ATOM   1181  HA  PRO A  74      13.660  13.093 -44.085  1.00  7.610          H  
ATOM   1182 1HB  PRO A  74      14.381  15.661 -43.467  1.00 11.410          H  
ATOM   1183 2HB  PRO A  74      13.433  15.264 -44.908  1.00 11.410          H  
ATOM   1184 1HG  PRO A  74      12.436  16.220 -42.171  1.00 11.410          H  
ATOM   1185 2HG  PRO A  74      12.016  16.870 -43.766  1.00 11.410          H  
ATOM   1186 1HD  PRO A  74      10.430  15.072 -42.526  1.00 11.410          H  
ATOM   1187 2HD  PRO A  74      10.608  14.975 -44.315  1.00 11.410          H  
ATOM   1188  N   TYR A  75      14.055  12.295 -41.608  1.00  6.020          N  
ATOM   1189  CA  TYR A  75      14.684  11.806 -40.388  1.00  6.260          C  
ATOM   1190  C   TYR A  75      15.291  10.415 -40.482  1.00  5.790          C  
ATOM   1191  O   TYR A  75      14.616   9.455 -40.871  1.00  5.920          O  
ATOM   1192  CB  TYR A  75      13.617  11.799 -39.323  1.00  8.670          C  
ATOM   1193  CG  TYR A  75      13.870  11.029 -38.104  1.00  8.670          C  
ATOM   1194  CD1 TYR A  75      14.819  11.353 -37.204  1.00  8.670          C  
ATOM   1195  CD2 TYR A  75      13.028   9.976 -37.873  1.00  8.670          C  
ATOM   1196  CE1 TYR A  75      14.932  10.593 -36.056  1.00  8.670          C  
ATOM   1197  CE2 TYR A  75      13.120   9.243 -36.746  1.00  8.670          C  
ATOM   1198  CZ  TYR A  75      14.065   9.537 -35.838  1.00  8.670          C  
ATOM   1199  OH  TYR A  75      14.151   8.800 -34.687  1.00  8.670          O  
ATOM   1200  H   TYR A  75      13.591  11.619 -42.217  1.00  7.220          H  
ATOM   1201  HA  TYR A  75      15.486  12.498 -40.117  1.00  7.510          H  
ATOM   1202 1HB  TYR A  75      13.392  12.825 -39.035  1.00 10.400          H  
ATOM   1203 2HB  TYR A  75      12.742  11.373 -39.775  1.00 10.400          H  
ATOM   1204  HD1 TYR A  75      15.464  12.195 -37.396  1.00 10.400          H  
ATOM   1205  HD2 TYR A  75      12.270   9.743 -38.602  1.00 10.400          H  
ATOM   1206  HE1 TYR A  75      15.674  10.821 -35.326  1.00 10.400          H  
ATOM   1207  HE2 TYR A  75      12.431   8.424 -36.569  1.00 10.400          H  
ATOM   1208  HH  TYR A  75      13.316   8.247 -34.578  1.00 10.400          H  
ATOM   1209  N   SER A  76      16.520  10.279 -39.987  1.00  5.600          N  
ATOM   1210  CA  SER A  76      17.157   8.985 -39.890  1.00  5.480          C  
ATOM   1211  C   SER A  76      16.883   8.396 -38.519  1.00  4.930          C  
ATOM   1212  O   SER A  76      17.252   8.983 -37.502  1.00  5.180          O  
ATOM   1213  CB  SER A  76      18.651   9.129 -40.041  1.00  7.720          C  
ATOM   1214  OG  SER A  76      18.967   9.680 -41.269  1.00  7.720          O  
ATOM   1215  H   SER A  76      17.079  11.103 -39.744  1.00  6.720          H  
ATOM   1216  HA  SER A  76      16.747   8.331 -40.657  1.00  6.580          H  
ATOM   1217 1HB  SER A  76      19.044   9.760 -39.242  1.00  9.260          H  
ATOM   1218 2HB  SER A  76      19.115   8.149 -39.946  1.00  9.260          H  
ATOM   1219  HG  SER A  76      18.793  10.646 -41.131  1.00  9.260          H  
ATOM   1220  N   ARG A  77      16.304   7.212 -38.471  1.00  4.600          N  
ATOM   1221  CA  ARG A  77      15.975   6.608 -37.193  1.00  4.500          C  
ATOM   1222  C   ARG A  77      17.069   6.628 -36.138  1.00  4.070          C  
ATOM   1223  O   ARG A  77      18.176   6.134 -36.367  1.00  4.420          O  
ATOM   1224  CB  ARG A  77      15.652   5.146 -37.443  1.00  6.340          C  
ATOM   1225  CG  ARG A  77      15.250   4.340 -36.265  1.00  6.340          C  
ATOM   1226  CD  ARG A  77      14.599   3.098 -36.668  1.00  6.340          C  
ATOM   1227  NE  ARG A  77      15.530   2.132 -37.145  1.00  6.340          N  
ATOM   1228  CZ  ARG A  77      15.208   0.877 -37.472  1.00  6.340          C  
ATOM   1229  NH1 ARG A  77      13.977   0.449 -37.348  1.00  6.340          N  
ATOM   1230  NH2 ARG A  77      16.125   0.093 -37.927  1.00  6.340          N  
ATOM   1231  H   ARG A  77      15.996   6.740 -39.327  1.00  5.520          H  
ATOM   1232  HA  ARG A  77      15.103   7.117 -36.797  1.00  5.400          H  
ATOM   1233 1HB  ARG A  77      14.887   5.062 -38.211  1.00  7.610          H  
ATOM   1234 2HB  ARG A  77      16.539   4.667 -37.804  1.00  7.610          H  
ATOM   1235 1HG  ARG A  77      16.162   4.047 -35.743  1.00  7.610          H  
ATOM   1236 2HG  ARG A  77      14.635   4.887 -35.569  1.00  7.610          H  
ATOM   1237 1HD  ARG A  77      14.041   2.688 -35.872  1.00  7.610          H  
ATOM   1238 2HD  ARG A  77      13.913   3.321 -37.483  1.00  7.610          H  
ATOM   1239  HE  ARG A  77      16.498   2.421 -37.266  1.00  7.610          H  
ATOM   1240 1HH1 ARG A  77      13.254   1.062 -37.020  1.00  7.610          H  
ATOM   1241 2HH1 ARG A  77      13.713  -0.485 -37.671  1.00  7.610          H  
ATOM   1242 1HH2 ARG A  77      17.086   0.460 -38.035  1.00  7.610          H  
ATOM   1243 2HH2 ARG A  77      15.899  -0.849 -38.201  1.00  7.610          H  
ATOM   1244  N   ASN A  78      16.745   7.142 -34.947  1.00  3.620          N  
ATOM   1245  CA  ASN A  78      17.703   7.099 -33.859  1.00  3.460          C  
ATOM   1246  C   ASN A  78      17.439   5.834 -33.059  1.00  2.980          C  
ATOM   1247  O   ASN A  78      16.432   5.157 -33.266  1.00  2.930          O  
ATOM   1248  CB  ASN A  78      17.648   8.373 -33.008  1.00  4.910          C  
ATOM   1249  CG  ASN A  78      16.335   8.657 -32.332  1.00  4.910          C  
ATOM   1250  OD1 ASN A  78      15.382   7.899 -32.428  1.00  4.910          O  
ATOM   1251  ND2 ASN A  78      16.281   9.758 -31.621  1.00  4.910          N  
ATOM   1252  H   ASN A  78      15.831   7.578 -34.808  1.00  4.340          H  
ATOM   1253  HA  ASN A  78      18.712   7.018 -34.269  1.00  4.150          H  
ATOM   1254 1HB  ASN A  78      18.376   8.302 -32.225  1.00  5.890          H  
ATOM   1255 2HB  ASN A  78      17.915   9.224 -33.616  1.00  5.890          H  
ATOM   1256 1HD2 ASN A  78      15.434  10.005 -31.142  1.00  5.890          H  
ATOM   1257 2HD2 ASN A  78      17.092  10.337 -31.539  1.00  5.890          H  
ATOM   1258  N   MET A  79      18.268   5.547 -32.075  1.00  2.820          N  
ATOM   1259  CA  MET A  79      17.934   4.382 -31.259  1.00  2.510          C  
ATOM   1260  C   MET A  79      17.276   4.834 -29.972  1.00  2.310          C  
ATOM   1261  O   MET A  79      17.926   5.461 -29.136  1.00  2.470          O  
ATOM   1262  CB  MET A  79      19.169   3.532 -30.993  1.00  3.640          C  
ATOM   1263  CG  MET A  79      19.867   3.022 -32.276  1.00  3.640          C  
ATOM   1264  SD  MET A  79      18.831   1.933 -33.300  1.00  3.640          S  
ATOM   1265  CE  MET A  79      18.598   0.449 -32.296  1.00  3.640          C  
ATOM   1266  H   MET A  79      19.109   6.120 -31.933  1.00  3.380          H  
ATOM   1267  HA  MET A  79      17.207   3.763 -31.787  1.00  3.010          H  
ATOM   1268 1HB  MET A  79      19.885   4.117 -30.442  1.00  4.370          H  
ATOM   1269 2HB  MET A  79      18.898   2.683 -30.364  1.00  4.370          H  
ATOM   1270 1HG  MET A  79      20.138   3.885 -32.883  1.00  4.370          H  
ATOM   1271 2HG  MET A  79      20.778   2.497 -32.038  1.00  4.370          H  
ATOM   1272 1HE  MET A  79      17.981  -0.267 -32.832  1.00  4.370          H  
ATOM   1273 2HE  MET A  79      19.561   0.002 -32.075  1.00  4.370          H  
ATOM   1274 3HE  MET A  79      18.097   0.717 -31.381  1.00  4.370          H  
ATOM   1275  N   TRP A  80      16.000   4.529 -29.781  1.00  2.150          N  
ATOM   1276  CA  TRP A  80      15.370   4.978 -28.555  1.00  2.140          C  
ATOM   1277  C   TRP A  80      15.917   3.964 -27.564  1.00  2.060          C  
ATOM   1278  O   TRP A  80      16.270   2.870 -28.007  1.00  1.950          O  
ATOM   1279  CB  TRP A  80      13.844   4.887 -28.569  1.00  3.000          C  
ATOM   1280  CG  TRP A  80      13.091   5.690 -29.563  1.00  3.000          C  
ATOM   1281  CD1 TRP A  80      13.463   6.097 -30.803  1.00  3.000          C  
ATOM   1282  CD2 TRP A  80      11.754   6.138 -29.386  1.00  3.000          C  
ATOM   1283  NE1 TRP A  80      12.438   6.761 -31.404  1.00  3.000          N  
ATOM   1284  CE2 TRP A  80      11.384   6.798 -30.554  1.00  3.000          C  
ATOM   1285  CE3 TRP A  80      10.851   6.025 -28.353  1.00  3.000          C  
ATOM   1286  CZ2 TRP A  80      10.129   7.349 -30.711  1.00  3.000          C  
ATOM   1287  CZ3 TRP A  80       9.612   6.569 -28.495  1.00  3.000          C  
ATOM   1288  CH2 TRP A  80       9.249   7.220 -29.653  1.00  3.000          C  
ATOM   1289  H   TRP A  80      15.464   3.997 -30.477  1.00  2.580          H  
ATOM   1290  HA  TRP A  80      15.693   5.981 -28.319  1.00  2.570          H  
ATOM   1291 1HB  TRP A  80      13.560   3.917 -28.733  1.00  3.600          H  
ATOM   1292 2HB  TRP A  80      13.479   5.164 -27.586  1.00  3.600          H  
ATOM   1293  HD1 TRP A  80      14.423   5.911 -31.276  1.00  3.600          H  
ATOM   1294  HE1 TRP A  80      12.458   7.168 -32.378  1.00  3.600          H  
ATOM   1295  HE3 TRP A  80      11.131   5.514 -27.446  1.00  3.600          H  
ATOM   1296  HZ2 TRP A  80       9.831   7.869 -31.624  1.00  3.600          H  
ATOM   1297  HZ3 TRP A  80       8.938   6.464 -27.665  1.00  3.600          H  
ATOM   1298  HH2 TRP A  80       8.258   7.645 -29.748  1.00  3.600          H  
ATOM   1299  N   VAL A  81      16.073   4.285 -26.279  1.00  2.310          N  
ATOM   1300  CA  VAL A  81      16.595   3.231 -25.381  1.00  2.410          C  
ATOM   1301  C   VAL A  81      15.852   3.073 -24.020  1.00  2.340          C  
ATOM   1302  O   VAL A  81      15.463   4.049 -23.394  1.00  2.300          O  
ATOM   1303  CB  VAL A  81      18.112   3.432 -25.123  1.00  3.330          C  
ATOM   1304  CG1 VAL A  81      18.670   2.253 -24.284  1.00  3.330          C  
ATOM   1305  CG2 VAL A  81      18.908   3.586 -26.422  1.00  3.330          C  
ATOM   1306  H   VAL A  81      15.813   5.227 -25.980  1.00  2.770          H  
ATOM   1307  HA  VAL A  81      16.493   2.295 -25.907  1.00  2.890          H  
ATOM   1308  HB  VAL A  81      18.230   4.314 -24.569  1.00  4.000          H  
ATOM   1309 1HG1 VAL A  81      19.723   2.417 -24.101  1.00  4.000          H  
ATOM   1310 2HG1 VAL A  81      18.174   2.155 -23.337  1.00  4.000          H  
ATOM   1311 3HG1 VAL A  81      18.543   1.338 -24.843  1.00  4.000          H  
ATOM   1312 1HG2 VAL A  81      19.951   3.750 -26.181  1.00  4.000          H  
ATOM   1313 2HG2 VAL A  81      18.817   2.709 -27.027  1.00  4.000          H  
ATOM   1314 3HG2 VAL A  81      18.541   4.436 -26.971  1.00  4.000          H  
ATOM   1315  N   ILE A  82      15.657   1.819 -23.573  1.00  2.500          N  
ATOM   1316  CA  ILE A  82      15.042   1.482 -22.266  1.00  2.530          C  
ATOM   1317  C   ILE A  82      15.995   0.913 -21.188  1.00  2.820          C  
ATOM   1318  O   ILE A  82      16.670  -0.116 -21.369  1.00  3.130          O  
ATOM   1319  CB  ILE A  82      13.862   0.500 -22.461  1.00  3.530          C  
ATOM   1320  CG1 ILE A  82      12.752   1.201 -23.261  1.00  3.530          C  
ATOM   1321  CG2 ILE A  82      13.341  -0.070 -21.098  1.00  3.530          C  
ATOM   1322  CD1 ILE A  82      11.677   0.267 -23.818  1.00  3.530          C  
ATOM   1323  H   ILE A  82      15.975   1.067 -24.192  1.00  3.000          H  
ATOM   1324  HA  ILE A  82      14.624   2.404 -21.862  1.00  3.040          H  
ATOM   1325  HB  ILE A  82      14.205  -0.312 -23.063  1.00  4.240          H  
ATOM   1326 1HG1 ILE A  82      12.262   1.921 -22.597  1.00  4.240          H  
ATOM   1327 2HG1 ILE A  82      13.204   1.749 -24.062  1.00  4.240          H  
ATOM   1328 1HG2 ILE A  82      12.539  -0.765 -21.276  1.00  4.240          H  
ATOM   1329 2HG2 ILE A  82      14.134  -0.598 -20.572  1.00  4.240          H  
ATOM   1330 3HG2 ILE A  82      12.976   0.747 -20.468  1.00  4.240          H  
ATOM   1331 1HD1 ILE A  82      10.946   0.833 -24.350  1.00  4.240          H  
ATOM   1332 2HD1 ILE A  82      12.122  -0.428 -24.507  1.00  4.240          H  
ATOM   1333 3HD1 ILE A  82      11.197  -0.274 -23.023  1.00  4.240          H  
ATOM   1334  N   GLU A  83      15.960   1.552 -20.007  1.00  2.940          N  
ATOM   1335  CA  GLU A  83      16.799   1.174 -18.860  1.00  3.400          C  
ATOM   1336  C   GLU A  83      16.248  -0.060 -18.129  1.00  3.410          C  
ATOM   1337  O   GLU A  83      15.561   0.046 -17.106  1.00  3.650          O  
ATOM   1338  CB  GLU A  83      16.896   2.335 -17.832  1.00  4.580          C  
ATOM   1339  CG  GLU A  83      17.565   3.603 -18.322  1.00  4.580          C  
ATOM   1340  CD  GLU A  83      17.683   4.758 -17.305  1.00  4.580          C  
ATOM   1341  OE1 GLU A  83      16.737   5.055 -16.620  1.00  4.580          O  
ATOM   1342  OE2 GLU A  83      18.720   5.358 -17.243  1.00  4.580          O  
ATOM   1343  H   GLU A  83      15.348   2.355 -19.931  1.00  3.530          H  
ATOM   1344  HA  GLU A  83      17.790   0.940 -19.237  1.00  4.080          H  
ATOM   1345 1HB  GLU A  83      15.900   2.591 -17.462  1.00  5.490          H  
ATOM   1346 2HB  GLU A  83      17.481   2.008 -16.991  1.00  5.490          H  
ATOM   1347 1HG  GLU A  83      18.563   3.351 -18.670  1.00  5.490          H  
ATOM   1348 2HG  GLU A  83      16.979   3.948 -19.141  1.00  5.490          H  
ATOM   1349  N   ASP A  84      16.514  -1.254 -18.647  1.00  3.340          N  
ATOM   1350  CA  ASP A  84      15.870  -2.402 -18.035  1.00  3.330          C  
ATOM   1351  C   ASP A  84      16.626  -2.930 -16.807  1.00  3.540          C  
ATOM   1352  O   ASP A  84      17.617  -3.675 -16.893  1.00  3.710          O  
ATOM   1353  CB  ASP A  84      15.626  -3.536 -19.046  1.00  4.670          C  
ATOM   1354  CG  ASP A  84      14.790  -4.688 -18.457  1.00  4.670          C  
ATOM   1355  OD1 ASP A  84      14.527  -4.660 -17.247  1.00  4.670          O  
ATOM   1356  OD2 ASP A  84      14.357  -5.540 -19.206  1.00  4.670          O  
ATOM   1357  H   ASP A  84      17.105  -1.363 -19.484  1.00  4.010          H  
ATOM   1358  HA  ASP A  84      14.884  -2.082 -17.698  1.00  4.000          H  
ATOM   1359 1HB  ASP A  84      15.126  -3.138 -19.928  1.00  5.600          H  
ATOM   1360 2HB  ASP A  84      16.575  -3.948 -19.367  1.00  5.600          H  
ATOM   1361  N   HIS A  85      16.127  -2.502 -15.650  1.00  4.050          N  
ATOM   1362  CA  HIS A  85      16.633  -2.877 -14.326  1.00  4.980          C  
ATOM   1363  C   HIS A  85      15.632  -3.817 -13.646  1.00  4.930          C  
ATOM   1364  O   HIS A  85      15.622  -3.927 -12.418  1.00  5.660          O  
ATOM   1365  CB  HIS A  85      16.837  -1.656 -13.427  1.00  6.600          C  
ATOM   1366  CG  HIS A  85      17.890  -0.709 -13.860  1.00  6.600          C  
ATOM   1367  ND1 HIS A  85      19.198  -0.884 -13.538  1.00  6.600          N  
ATOM   1368  CD2 HIS A  85      17.837   0.408 -14.598  1.00  6.600          C  
ATOM   1369  CE1 HIS A  85      19.906   0.082 -14.027  1.00  6.600          C  
ATOM   1370  NE2 HIS A  85      19.124   0.888 -14.697  1.00  6.600          N  
ATOM   1371  H   HIS A  85      15.370  -1.820 -15.732  1.00  4.860          H  
ATOM   1372  HA  HIS A  85      17.587  -3.399 -14.423  1.00  5.980          H  
ATOM   1373 1HB  HIS A  85      15.914  -1.130 -13.346  1.00  7.920          H  
ATOM   1374 2HB  HIS A  85      17.103  -1.996 -12.426  1.00  7.920          H  
ATOM   1375  HD1 HIS A  85      19.605  -1.692 -13.092  1.00  7.920          H  
ATOM   1376  HD2 HIS A  85      17.017   0.921 -15.076  1.00  7.920          H  
ATOM   1377  HE1 HIS A  85      20.961   0.096 -13.868  1.00  7.920          H  
ATOM   1378  N   THR A  86      14.773  -4.445 -14.466  1.00  4.350          N  
ATOM   1379  CA  THR A  86      13.703  -5.373 -14.080  1.00  4.550          C  
ATOM   1380  C   THR A  86      12.828  -4.848 -12.945  1.00  4.740          C  
ATOM   1381  O   THR A  86      12.575  -5.570 -11.971  1.00  5.220          O  
ATOM   1382  CB  THR A  86      14.239  -6.754 -13.657  1.00  6.290          C  
ATOM   1383  OG1 THR A  86      14.886  -6.649 -12.398  1.00  6.290          O  
ATOM   1384  CG2 THR A  86      15.241  -7.256 -14.687  1.00  6.290          C  
ATOM   1385  H   THR A  86      14.875  -4.301 -15.479  1.00  5.220          H  
ATOM   1386  HA  THR A  86      13.065  -5.519 -14.953  1.00  5.460          H  
ATOM   1387  HB  THR A  86      13.412  -7.458 -13.580  1.00  7.550          H  
ATOM   1388  HG1 THR A  86      14.206  -6.382 -11.737  1.00  7.550          H  
ATOM   1389 1HG2 THR A  86      15.613  -8.231 -14.382  1.00  7.550          H  
ATOM   1390 2HG2 THR A  86      14.752  -7.337 -15.658  1.00  7.550          H  
ATOM   1391 3HG2 THR A  86      16.075  -6.562 -14.763  1.00  7.550          H  
ATOM   1392  N   ALA A  87      12.422  -3.578 -13.038  1.00  4.600          N  
ATOM   1393  CA  ALA A  87      11.569  -2.944 -12.036  1.00  4.930          C  
ATOM   1394  C   ALA A  87      10.984  -1.639 -12.540  1.00  4.390          C  
ATOM   1395  O   ALA A  87      11.621  -0.917 -13.317  1.00  4.570          O  
ATOM   1396  CB  ALA A  87      12.352  -2.645 -10.762  1.00  6.770          C  
ATOM   1397  H   ALA A  87      12.663  -3.079 -13.889  1.00  5.520          H  
ATOM   1398  HA  ALA A  87      10.749  -3.625 -11.811  1.00  5.920          H  
ATOM   1399 1HB  ALA A  87      11.685  -2.186 -10.030  1.00  8.120          H  
ATOM   1400 2HB  ALA A  87      12.763  -3.568 -10.354  1.00  8.120          H  
ATOM   1401 3HB  ALA A  87      13.163  -1.959 -10.993  1.00  8.120          H  
ATOM   1402  N   GLY A  88       9.816  -1.271 -12.019  1.00  4.190          N  
ATOM   1403  CA  GLY A  88       9.327   0.078 -12.259  1.00  4.140          C  
ATOM   1404  C   GLY A  88      10.033   0.921 -11.212  1.00  4.260          C  
ATOM   1405  O   GLY A  88      10.060   0.537 -10.036  1.00  4.900          O  
ATOM   1406  H   GLY A  88       9.296  -1.907 -11.431  1.00  5.030          H  
ATOM   1407 1HA  GLY A  88       9.580   0.415 -13.265  1.00  4.970          H  
ATOM   1408 2HA  GLY A  88       8.247   0.127 -12.131  1.00  4.970          H  
ATOM   1409  N   CYS A  89      10.654   2.016 -11.628  1.00  3.980          N  
ATOM   1410  CA  CYS A  89      11.361   2.844 -10.661  1.00  4.040          C  
ATOM   1411  C   CYS A  89      11.696   4.194 -11.223  1.00  3.540          C  
ATOM   1412  O   CYS A  89      12.861   4.439 -11.549  1.00  3.630          O  
ATOM   1413  CB  CYS A  89      12.659   2.172 -10.222  1.00  5.630          C  
ATOM   1414  SG  CYS A  89      13.551   3.122  -9.017  1.00  5.630          S  
ATOM   1415  H   CYS A  89      10.584   2.309 -12.618  1.00  4.780          H  
ATOM   1416  HA  CYS A  89      10.724   2.982  -9.794  1.00  4.850          H  
ATOM   1417 1HB  CYS A  89      12.450   1.197  -9.795  1.00  6.760          H  
ATOM   1418 2HB  CYS A  89      13.302   2.021 -11.085  1.00  6.760          H  
ATOM   1419  HG  CYS A  89      13.793   4.134  -9.883  1.00  6.760          H  
ATOM   1420  N   LYS A  90      10.702   5.067 -11.327  1.00  3.490          N  
ATOM   1421  CA  LYS A  90      10.802   6.389 -11.985  1.00  3.420          C  
ATOM   1422  C   LYS A  90      10.898   6.213 -13.514  1.00  3.120          C  
ATOM   1423  O   LYS A  90      10.111   6.771 -14.273  1.00  3.550          O  
ATOM   1424  CB  LYS A  90      12.013   7.200 -11.489  1.00  4.820          C  
ATOM   1425  CG  LYS A  90      11.976   8.680 -11.918  1.00  4.820          C  
ATOM   1426  CD  LYS A  90      13.182   9.496 -11.394  1.00  4.820          C  
ATOM   1427  CE  LYS A  90      13.074   9.807  -9.896  1.00  4.820          C  
ATOM   1428  NZ  LYS A  90      14.142  10.760  -9.437  1.00  4.820          N  
ATOM   1429  H   LYS A  90       9.791   4.742 -10.979  1.00  4.190          H  
ATOM   1430  HA  LYS A  90       9.899   6.953 -11.761  1.00  4.100          H  
ATOM   1431 1HB  LYS A  90      12.122   7.104 -10.427  1.00  5.780          H  
ATOM   1432 2HB  LYS A  90      12.924   6.812 -11.936  1.00  5.780          H  
ATOM   1433 1HG  LYS A  90      11.971   8.734 -13.009  1.00  5.780          H  
ATOM   1434 2HG  LYS A  90      11.054   9.131 -11.551  1.00  5.780          H  
ATOM   1435 1HD  LYS A  90      14.098   8.935 -11.579  1.00  5.780          H  
ATOM   1436 2HD  LYS A  90      13.248  10.436 -11.944  1.00  5.780          H  
ATOM   1437 1HE  LYS A  90      12.097  10.249  -9.697  1.00  5.780          H  
ATOM   1438 2HE  LYS A  90      13.168   8.886  -9.326  1.00  5.780          H  
ATOM   1439 1HZ  LYS A  90      14.030  10.944  -8.452  1.00  5.780          H  
ATOM   1440 2HZ  LYS A  90      15.062  10.374  -9.594  1.00  5.780          H  
ATOM   1441 3HZ  LYS A  90      14.063  11.632  -9.947  1.00  5.780          H  
ATOM   1442  N   GLN A  91      11.880   5.425 -13.930  1.00  3.220          N  
ATOM   1443  CA  GLN A  91      12.155   5.001 -15.288  1.00  3.550          C  
ATOM   1444  C   GLN A  91      10.979   4.195 -15.831  1.00  3.990          C  
ATOM   1445  O   GLN A  91      10.271   3.508 -15.069  1.00  4.590          O  
ATOM   1446  CB  GLN A  91      13.385   4.112 -15.245  1.00  4.840          C  
ATOM   1447  CG  GLN A  91      13.064   2.764 -14.571  1.00  4.840          C  
ATOM   1448  CD  GLN A  91      14.246   2.032 -14.151  1.00  4.840          C  
ATOM   1449  OE1 GLN A  91      15.351   2.562 -14.218  1.00  4.840          O  
ATOM   1450  NE2 GLN A  91      14.059   0.811 -13.668  1.00  4.840          N  
ATOM   1451  H   GLN A  91      12.522   5.107 -13.208  1.00  3.860          H  
ATOM   1452  HA  GLN A  91      12.318   5.877 -15.913  1.00  4.260          H  
ATOM   1453 1HB  GLN A  91      13.760   3.925 -16.254  1.00  5.810          H  
ATOM   1454 2HB  GLN A  91      14.177   4.610 -14.680  1.00  5.810          H  
ATOM   1455 1HG  GLN A  91      12.452   2.929 -13.702  1.00  5.810          H  
ATOM   1456 2HG  GLN A  91      12.532   2.132 -15.284  1.00  5.810          H  
ATOM   1457 1HE2 GLN A  91      14.835   0.294 -13.343  1.00  5.810          H  
ATOM   1458 2HE2 GLN A  91      13.130   0.371 -13.616  1.00  5.810          H  
ATOM   1459  N   PHE A  92      10.841   4.217 -17.165  1.00  4.220          N  
ATOM   1460  CA  PHE A  92       9.766   3.543 -17.884  1.00  5.070          C  
ATOM   1461  C   PHE A  92      10.215   2.525 -18.935  1.00  5.860          C  
ATOM   1462  O   PHE A  92      11.329   2.581 -19.461  1.00  6.180          O  
ATOM   1463  CB  PHE A  92       8.939   4.528 -18.695  1.00  6.760          C  
ATOM   1464  CG  PHE A  92       8.261   5.676 -18.004  1.00  6.760          C  
ATOM   1465  CD1 PHE A  92       8.776   6.928 -18.136  1.00  6.760          C  
ATOM   1466  CD2 PHE A  92       7.115   5.524 -17.273  1.00  6.760          C  
ATOM   1467  CE1 PHE A  92       8.142   8.021 -17.590  1.00  6.760          C  
ATOM   1468  CE2 PHE A  92       6.483   6.617 -16.729  1.00  6.760          C  
ATOM   1469  CZ  PHE A  92       7.001   7.863 -16.911  1.00  6.760          C  
ATOM   1470  H   PHE A  92      11.486   4.775 -17.702  1.00  5.060          H  
ATOM   1471  HA  PHE A  92       9.134   3.033 -17.155  1.00  6.080          H  
ATOM   1472 1HB  PHE A  92       9.573   4.944 -19.479  1.00  8.110          H  
ATOM   1473 2HB  PHE A  92       8.169   3.957 -19.210  1.00  8.110          H  
ATOM   1474  HD1 PHE A  92       9.694   7.047 -18.702  1.00  8.110          H  
ATOM   1475  HD2 PHE A  92       6.707   4.536 -17.140  1.00  8.110          H  
ATOM   1476  HE1 PHE A  92       8.545   9.013 -17.702  1.00  8.110          H  
ATOM   1477  HE2 PHE A  92       5.582   6.507 -16.162  1.00  8.110          H  
ATOM   1478  HZ  PHE A  92       6.504   8.731 -16.488  1.00  8.110          H  
ATOM   1479  N   TYR A  93       9.281   1.639 -19.273  1.00  6.470          N  
ATOM   1480  CA  TYR A  93       9.369   0.659 -20.355  1.00  7.390          C  
ATOM   1481  C   TYR A  93       8.329   1.098 -21.379  1.00  7.680          C  
ATOM   1482  O   TYR A  93       7.398   1.796 -20.998  1.00  7.970          O  
ATOM   1483  CB  TYR A  93       9.028  -0.737 -19.851  1.00  9.980          C  
ATOM   1484  CG  TYR A  93       9.991  -1.320 -18.856  1.00  9.980          C  
ATOM   1485  CD1 TYR A  93       9.905  -0.994 -17.504  1.00  9.980          C  
ATOM   1486  CD2 TYR A  93      10.933  -2.220 -19.284  1.00  9.980          C  
ATOM   1487  CE1 TYR A  93      10.773  -1.574 -16.600  1.00  9.980          C  
ATOM   1488  CE2 TYR A  93      11.787  -2.797 -18.388  1.00  9.980          C  
ATOM   1489  CZ  TYR A  93      11.720  -2.487 -17.048  1.00  9.980          C  
ATOM   1490  OH  TYR A  93      12.585  -3.096 -16.151  1.00  9.980          O  
ATOM   1491  H   TYR A  93       8.417   1.662 -18.749  1.00  7.760          H  
ATOM   1492  HA  TYR A  93      10.357   0.687 -20.812  1.00  8.870          H  
ATOM   1493 1HB  TYR A  93       8.039  -0.718 -19.391  1.00 11.970          H  
ATOM   1494 2HB  TYR A  93       8.970  -1.417 -20.701  1.00 11.970          H  
ATOM   1495  HD1 TYR A  93       9.153  -0.288 -17.154  1.00 11.970          H  
ATOM   1496  HD2 TYR A  93      10.996  -2.488 -20.338  1.00 11.970          H  
ATOM   1497  HE1 TYR A  93      10.704  -1.322 -15.549  1.00 11.970          H  
ATOM   1498  HE2 TYR A  93      12.507  -3.507 -18.744  1.00 11.970          H  
ATOM   1499  HH  TYR A  93      13.168  -3.732 -16.644  1.00 11.970          H  
ATOM   1500  N   LEU A  94       8.456   0.729 -22.658  1.00  7.820          N  
ATOM   1501  CA  LEU A  94       7.421   1.129 -23.616  1.00  8.230          C  
ATOM   1502  C   LEU A  94       6.545  -0.045 -24.113  1.00  8.020          C  
ATOM   1503  O   LEU A  94       7.062  -0.938 -24.784  1.00  8.140          O  
ATOM   1504  CB  LEU A  94       8.033   1.788 -24.855  1.00 11.360          C  
ATOM   1505  CG  LEU A  94       8.967   3.008 -24.664  1.00 11.360          C  
ATOM   1506  CD1 LEU A  94       9.315   3.512 -26.061  1.00 11.360          C  
ATOM   1507  CD2 LEU A  94       8.339   4.063 -23.796  1.00 11.360          C  
ATOM   1508  H   LEU A  94       9.236   0.157 -22.952  1.00  9.380          H  
ATOM   1509  HA  LEU A  94       6.804   1.875 -23.152  1.00  9.880          H  
ATOM   1510 1HB  LEU A  94       8.601   1.033 -25.395  1.00 13.630          H  
ATOM   1511 2HB  LEU A  94       7.223   2.108 -25.501  1.00 13.630          H  
ATOM   1512  HG  LEU A  94       9.878   2.707 -24.187  1.00 13.630          H  
ATOM   1513 1HD1 LEU A  94       9.973   4.341 -25.985  1.00 13.630          H  
ATOM   1514 2HD1 LEU A  94       9.791   2.723 -26.633  1.00 13.630          H  
ATOM   1515 3HD1 LEU A  94       8.404   3.827 -26.573  1.00 13.630          H  
ATOM   1516 1HD2 LEU A  94       8.996   4.883 -23.690  1.00 13.630          H  
ATOM   1517 2HD2 LEU A  94       7.443   4.393 -24.233  1.00 13.630          H  
ATOM   1518 3HD2 LEU A  94       8.141   3.667 -22.816  1.00 13.630          H  
ATOM   1519  N   PRO A  95       5.233  -0.081 -23.779  1.00  7.920          N  
ATOM   1520  CA  PRO A  95       4.238  -1.067 -24.204  1.00  7.800          C  
ATOM   1521  C   PRO A  95       4.021  -1.068 -25.720  1.00  8.010          C  
ATOM   1522  O   PRO A  95       4.185  -0.040 -26.376  1.00  8.200          O  
ATOM   1523  CB  PRO A  95       2.963  -0.605 -23.479  1.00 11.700          C  
ATOM   1524  CG  PRO A  95       3.447   0.184 -22.291  1.00 11.700          C  
ATOM   1525  CD  PRO A  95       4.709   0.856 -22.748  1.00 11.700          C  
ATOM   1526  HA  PRO A  95       4.550  -2.062 -23.858  1.00  9.360          H  
ATOM   1527 1HB  PRO A  95       2.343  -0.006 -24.155  1.00 14.040          H  
ATOM   1528 2HB  PRO A  95       2.361  -1.480 -23.185  1.00 14.040          H  
ATOM   1529 1HG  PRO A  95       2.682   0.913 -21.977  1.00 14.040          H  
ATOM   1530 2HG  PRO A  95       3.618  -0.480 -21.427  1.00 14.040          H  
ATOM   1531 1HD  PRO A  95       4.499   1.841 -23.164  1.00 14.040          H  
ATOM   1532 2HD  PRO A  95       5.360   0.894 -21.873  1.00 14.040          H  
ATOM   1533  N   ARG A  96       3.562  -2.202 -26.257  1.00  8.200          N  
ATOM   1534  CA  ARG A  96       3.212  -2.369 -27.684  1.00  8.290          C  
ATOM   1535  C   ARG A  96       2.290  -1.274 -28.269  1.00  8.110          C  
ATOM   1536  O   ARG A  96       2.215  -1.092 -29.488  1.00  8.350          O  
ATOM   1537  CB  ARG A  96       2.526  -3.711 -27.898  1.00 11.570          C  
ATOM   1538  CG  ARG A  96       1.141  -3.842 -27.249  1.00 11.570          C  
ATOM   1539  CD  ARG A  96       0.588  -5.213 -27.399  1.00 11.570          C  
ATOM   1540  NE  ARG A  96      -0.751  -5.331 -26.814  1.00 11.570          N  
ATOM   1541  CZ  ARG A  96      -1.033  -5.599 -25.513  1.00 11.570          C  
ATOM   1542  NH1 ARG A  96      -0.067  -5.794 -24.635  1.00 11.570          N  
ATOM   1543  NH2 ARG A  96      -2.297  -5.671 -25.122  1.00 11.570          N  
ATOM   1544  H   ARG A  96       3.474  -3.007 -25.651  1.00  9.840          H  
ATOM   1545  HA  ARG A  96       4.143  -2.365 -28.252  1.00  9.950          H  
ATOM   1546 1HB  ARG A  96       2.407  -3.890 -28.965  1.00 13.880          H  
ATOM   1547 2HB  ARG A  96       3.155  -4.508 -27.502  1.00 13.880          H  
ATOM   1548 1HG  ARG A  96       1.200  -3.598 -26.192  1.00 13.880          H  
ATOM   1549 2HG  ARG A  96       0.440  -3.158 -27.735  1.00 13.880          H  
ATOM   1550 1HD  ARG A  96       0.511  -5.445 -28.462  1.00 13.880          H  
ATOM   1551 2HD  ARG A  96       1.245  -5.939 -26.925  1.00 13.880          H  
ATOM   1552  HE  ARG A  96      -1.536  -5.190 -27.439  1.00 13.880          H  
ATOM   1553 1HH1 ARG A  96       0.897  -5.746 -24.920  1.00 13.880          H  
ATOM   1554 2HH1 ARG A  96      -0.294  -5.996 -23.670  1.00 13.880          H  
ATOM   1555 1HH2 ARG A  96      -3.042  -5.524 -25.790  1.00 13.880          H  
ATOM   1556 2HH2 ARG A  96      -2.520  -5.873 -24.158  1.00 13.880          H  
ATOM   1557  N   ASN A  97       1.634  -0.513 -27.396  1.00  7.900          N  
ATOM   1558  CA  ASN A  97       0.695   0.543 -27.746  1.00  7.920          C  
ATOM   1559  C   ASN A  97       1.386   1.747 -28.389  1.00  7.610          C  
ATOM   1560  O   ASN A  97       0.733   2.656 -28.903  1.00  7.970          O  
ATOM   1561  CB  ASN A  97      -0.049   0.965 -26.504  1.00 11.080          C  
ATOM   1562  CG  ASN A  97      -0.987  -0.104 -26.021  1.00 11.080          C  
ATOM   1563  OD1 ASN A  97      -1.432  -0.974 -26.780  1.00 11.080          O  
ATOM   1564  ND2 ASN A  97      -1.290  -0.062 -24.752  1.00 11.080          N  
ATOM   1565  H   ASN A  97       1.784  -0.716 -26.422  1.00  9.480          H  
ATOM   1566  HA  ASN A  97      -0.015   0.148 -28.476  1.00  9.500          H  
ATOM   1567 1HB  ASN A  97       0.669   1.195 -25.715  1.00 13.300          H  
ATOM   1568 2HB  ASN A  97      -0.618   1.872 -26.707  1.00 13.300          H  
ATOM   1569 1HD2 ASN A  97      -1.907  -0.747 -24.363  1.00 13.300          H  
ATOM   1570 2HD2 ASN A  97      -0.910   0.654 -24.167  1.00 13.300          H  
ATOM   1571  N   TRP A  98       2.713   1.726 -28.389  1.00  7.180          N  
ATOM   1572  CA  TRP A  98       3.537   2.753 -29.000  1.00  7.120          C  
ATOM   1573  C   TRP A  98       3.660   2.676 -30.522  1.00  7.240          C  
ATOM   1574  O   TRP A  98       4.287   3.547 -31.123  1.00  7.470          O  
ATOM   1575  CB  TRP A  98       4.905   2.713 -28.352  1.00  9.990          C  
ATOM   1576  CG  TRP A  98       4.938   3.452 -27.115  1.00  9.990          C  
ATOM   1577  CD1 TRP A  98       4.585   3.074 -25.868  1.00  9.990          C  
ATOM   1578  CD2 TRP A  98       5.431   4.770 -27.006  1.00  9.990          C  
ATOM   1579  NE1 TRP A  98       4.803   4.090 -25.008  1.00  9.990          N  
ATOM   1580  CE2 TRP A  98       5.329   5.134 -25.689  1.00  9.990          C  
ATOM   1581  CE3 TRP A  98       5.951   5.661 -27.912  1.00  9.990          C  
ATOM   1582  CZ2 TRP A  98       5.734   6.366 -25.249  1.00  9.990          C  
ATOM   1583  CZ3 TRP A  98       6.343   6.873 -27.458  1.00  9.990          C  
ATOM   1584  CH2 TRP A  98       6.241   7.213 -26.154  1.00  9.990          C  
ATOM   1585  H   TRP A  98       3.178   0.957 -27.897  1.00  8.620          H  
ATOM   1586  HA  TRP A  98       3.089   3.714 -28.753  1.00  8.540          H  
ATOM   1587 1HB  TRP A  98       5.192   1.679 -28.146  1.00 11.990          H  
ATOM   1588 2HB  TRP A  98       5.632   3.136 -29.018  1.00 11.990          H  
ATOM   1589  HD1 TRP A  98       4.178   2.118 -25.593  1.00 11.990          H  
ATOM   1590  HE1 TRP A  98       4.627   4.086 -24.021  1.00 11.990          H  
ATOM   1591  HE3 TRP A  98       6.047   5.403 -28.969  1.00 11.990          H  
ATOM   1592  HZ2 TRP A  98       5.673   6.682 -24.223  1.00 11.990          H  
ATOM   1593  HZ3 TRP A  98       6.744   7.555 -28.173  1.00 11.990          H  
ATOM   1594  HH2 TRP A  98       6.573   8.187 -25.812  1.00 11.990          H  
ATOM   1595  N   SER A  99       3.108   1.630 -31.153  1.00  7.260          N  
ATOM   1596  CA  SER A  99       3.136   1.516 -32.623  1.00  7.500          C  
ATOM   1597  C   SER A  99       4.522   1.734 -33.230  1.00  7.260          C  
ATOM   1598  O   SER A  99       4.679   2.495 -34.190  1.00  7.720          O  
ATOM   1599  CB  SER A  99       2.164   2.505 -33.265  1.00 10.400          C  
ATOM   1600  OG  SER A  99       0.830   2.258 -32.893  1.00 10.400          O  
ATOM   1601  H   SER A  99       2.639   0.903 -30.602  1.00  8.710          H  
ATOM   1602  HA  SER A  99       2.813   0.507 -32.883  1.00  9.000          H  
ATOM   1603 1HB  SER A  99       2.439   3.520 -32.981  1.00 12.480          H  
ATOM   1604 2HB  SER A  99       2.253   2.441 -34.348  1.00 12.480          H  
ATOM   1605  HG  SER A  99       0.303   2.917 -33.349  1.00 12.480          H  
ATOM   1606  N   MET A 100       5.524   1.064 -32.682  1.00  6.690          N  
ATOM   1607  CA  MET A 100       6.892   1.216 -33.147  1.00  6.510          C  
ATOM   1608  C   MET A 100       7.652  -0.100 -33.059  1.00  6.310          C  
ATOM   1609  O   MET A 100       7.132  -1.087 -32.534  1.00  6.270          O  
ATOM   1610  CB  MET A 100       7.584   2.304 -32.349  1.00  9.190          C  
ATOM   1611  CG  MET A 100       7.758   1.976 -30.882  1.00  9.190          C  
ATOM   1612  SD  MET A 100       8.588   3.269 -29.950  1.00  9.190          S  
ATOM   1613  CE  MET A 100      10.210   3.074 -30.629  1.00  9.190          C  
ATOM   1614  H   MET A 100       5.319   0.445 -31.913  1.00  8.030          H  
ATOM   1615  HA  MET A 100       6.875   1.513 -34.195  1.00  7.810          H  
ATOM   1616 1HB  MET A 100       8.533   2.498 -32.800  1.00 11.020          H  
ATOM   1617 2HB  MET A 100       6.995   3.224 -32.414  1.00 11.020          H  
ATOM   1618 1HG  MET A 100       6.788   1.795 -30.449  1.00 11.020          H  
ATOM   1619 2HG  MET A 100       8.347   1.059 -30.782  1.00 11.020          H  
ATOM   1620 1HE  MET A 100      10.891   3.732 -30.152  1.00 11.020          H  
ATOM   1621 2HE  MET A 100      10.518   2.062 -30.471  1.00 11.020          H  
ATOM   1622 3HE  MET A 100      10.211   3.280 -31.674  1.00 11.020          H  
ATOM   1623  N   LYS A 101       8.873  -0.125 -33.593  1.00  6.460          N  
ATOM   1624  CA  LYS A 101       9.698  -1.326 -33.575  1.00  6.560          C  
ATOM   1625  C   LYS A 101      10.464  -1.418 -32.266  1.00  6.210          C  
ATOM   1626  O   LYS A 101      10.606  -0.422 -31.552  1.00  6.340          O  
ATOM   1627  CB  LYS A 101      10.699  -1.316 -34.740  1.00  9.140          C  
ATOM   1628  CG  LYS A 101      10.113  -1.215 -36.154  1.00  9.140          C  
ATOM   1629  CD  LYS A 101       9.292  -2.437 -36.551  1.00  9.140          C  
ATOM   1630  CE  LYS A 101       8.873  -2.351 -38.019  1.00  9.140          C  
ATOM   1631  NZ  LYS A 101       8.042  -3.519 -38.437  1.00  9.140          N  
ATOM   1632  H   LYS A 101       9.266   0.731 -33.999  1.00  7.750          H  
ATOM   1633  HA  LYS A 101       9.054  -2.202 -33.646  1.00  7.870          H  
ATOM   1634 1HB  LYS A 101      11.352  -0.465 -34.633  1.00 10.970          H  
ATOM   1635 2HB  LYS A 101      11.323  -2.207 -34.696  1.00 10.970          H  
ATOM   1636 1HG  LYS A 101       9.483  -0.326 -36.213  1.00 10.970          H  
ATOM   1637 2HG  LYS A 101      10.932  -1.097 -36.872  1.00 10.970          H  
ATOM   1638 1HD  LYS A 101       9.881  -3.342 -36.398  1.00 10.970          H  
ATOM   1639 2HD  LYS A 101       8.394  -2.494 -35.936  1.00 10.970          H  
ATOM   1640 1HE  LYS A 101       8.302  -1.437 -38.171  1.00 10.970          H  
ATOM   1641 2HE  LYS A 101       9.772  -2.313 -38.643  1.00 10.970          H  
ATOM   1642 1HZ  LYS A 101       7.793  -3.420 -39.412  1.00 10.970          H  
ATOM   1643 2HZ  LYS A 101       8.575  -4.370 -38.312  1.00 10.970          H  
ATOM   1644 3HZ  LYS A 101       7.203  -3.561 -37.877  1.00 10.970          H  
ATOM   1645  N   CYS A 102      10.933  -2.611 -31.923  1.00  5.930          N  
ATOM   1646  CA  CYS A 102      11.745  -2.756 -30.725  1.00  5.820          C  
ATOM   1647  C   CYS A 102      12.651  -3.966 -30.819  1.00  6.280          C  
ATOM   1648  O   CYS A 102      12.427  -4.857 -31.644  1.00  6.390          O  
ATOM   1649  CB  CYS A 102      10.858  -2.910 -29.493  1.00  8.190          C  
ATOM   1650  SG  CYS A 102       9.889  -4.416 -29.466  1.00  8.190          S  
ATOM   1651  H   CYS A 102      10.769  -3.413 -32.517  1.00  7.120          H  
ATOM   1652  HA  CYS A 102      12.360  -1.871 -30.613  1.00  6.980          H  
ATOM   1653 1HB  CYS A 102      11.471  -2.876 -28.603  1.00  9.830          H  
ATOM   1654 2HB  CYS A 102      10.165  -2.075 -29.442  1.00  9.830          H  
ATOM   1655  HG  CYS A 102       9.192  -4.138 -30.565  1.00  9.830          H  
ATOM   1656  N   THR A 103      13.630  -4.031 -29.928  1.00  6.660          N  
ATOM   1657  CA  THR A 103      14.515  -5.191 -29.866  1.00  7.220          C  
ATOM   1658  C   THR A 103      15.183  -5.376 -28.501  1.00  7.080          C  
ATOM   1659  O   THR A 103      15.460  -4.404 -27.792  1.00  7.000          O  
ATOM   1660  CB  THR A 103      15.592  -5.088 -30.967  1.00  9.880          C  
ATOM   1661  OG1 THR A 103      16.393  -6.281 -30.962  1.00  9.880          O  
ATOM   1662  CG2 THR A 103      16.471  -3.863 -30.740  1.00  9.880          C  
ATOM   1663  H   THR A 103      13.766  -3.220 -29.317  1.00  7.990          H  
ATOM   1664  HA  THR A 103      13.915  -6.080 -30.061  1.00  8.660          H  
ATOM   1665  HB  THR A 103      15.109  -4.994 -31.940  1.00 11.860          H  
ATOM   1666  HG1 THR A 103      15.869  -6.987 -31.367  1.00 11.860          H  
ATOM   1667 1HG2 THR A 103      17.208  -3.807 -31.525  1.00 11.860          H  
ATOM   1668 2HG2 THR A 103      15.856  -2.962 -30.757  1.00 11.860          H  
ATOM   1669 3HG2 THR A 103      16.973  -3.939 -29.781  1.00 11.860          H  
ATOM   1670  N   GLY A 104      15.494  -6.630 -28.154  1.00  7.220          N  
ATOM   1671  CA  GLY A 104      16.192  -6.915 -26.894  1.00  7.230          C  
ATOM   1672  C   GLY A 104      15.251  -7.432 -25.798  1.00  6.800          C  
ATOM   1673  O   GLY A 104      14.202  -7.993 -26.117  1.00  6.550          O  
ATOM   1674  H   GLY A 104      15.247  -7.389 -28.774  1.00  8.660          H  
ATOM   1675 1HA  GLY A 104      16.971  -7.657 -27.077  1.00  8.680          H  
ATOM   1676 2HA  GLY A 104      16.686  -6.006 -26.576  1.00  8.680          H  
ATOM   1677  N   ALA A 105      15.602  -7.250 -24.505  1.00  6.900          N  
ATOM   1678  CA  ALA A 105      16.812  -6.560 -24.040  1.00  6.740          C  
ATOM   1679  C   ALA A 105      18.110  -7.235 -24.443  1.00  6.890          C  
ATOM   1680  O   ALA A 105      18.233  -8.460 -24.422  1.00  7.400          O  
ATOM   1681  CB  ALA A 105      16.790  -6.406 -22.532  1.00  9.500          C  
ATOM   1682  H   ALA A 105      14.974  -7.604 -23.798  1.00  8.280          H  
ATOM   1683  HA  ALA A 105      16.811  -5.583 -24.467  1.00  8.090          H  
ATOM   1684 1HB  ALA A 105      17.668  -5.855 -22.213  1.00 11.400          H  
ATOM   1685 2HB  ALA A 105      15.894  -5.868 -22.225  1.00 11.400          H  
ATOM   1686 3HB  ALA A 105      16.796  -7.387 -22.066  1.00 11.400          H  
ATOM   1687  N   HIS A 106      19.090  -6.403 -24.746  1.00  6.530          N  
ATOM   1688  CA  HIS A 106      20.437  -6.817 -25.093  1.00  6.810          C  
ATOM   1689  C   HIS A 106      21.372  -6.392 -23.983  1.00  6.850          C  
ATOM   1690  O   HIS A 106      21.069  -5.461 -23.251  1.00  6.510          O  
ATOM   1691  CB  HIS A 106      20.869  -6.135 -26.383  1.00  9.420          C  
ATOM   1692  CG  HIS A 106      20.089  -6.524 -27.601  1.00  9.420          C  
ATOM   1693  ND1 HIS A 106      20.360  -7.662 -28.320  1.00  9.420          N  
ATOM   1694  CD2 HIS A 106      19.053  -5.918 -28.230  1.00  9.420          C  
ATOM   1695  CE1 HIS A 106      19.524  -7.741 -29.346  1.00  9.420          C  
ATOM   1696  NE2 HIS A 106      18.724  -6.698 -29.316  1.00  9.420          N  
ATOM   1697  H   HIS A 106      18.862  -5.405 -24.776  1.00  7.840          H  
ATOM   1698  HA  HIS A 106      20.492  -7.899 -25.211  1.00  8.170          H  
ATOM   1699 1HB  HIS A 106      20.754  -5.062 -26.241  1.00 11.310          H  
ATOM   1700 2HB  HIS A 106      21.926  -6.327 -26.565  1.00 11.310          H  
ATOM   1701  HD2 HIS A 106      18.572  -4.982 -27.934  1.00 11.310          H  
ATOM   1702  HE1 HIS A 106      19.501  -8.535 -30.091  1.00 11.310          H  
ATOM   1703  HE2 HIS A 106      17.973  -6.499 -29.996  1.00 11.310          H  
ATOM   1704  N   ASP A 107      22.511  -7.025 -23.829  1.00  7.390          N  
ATOM   1705  CA  ASP A 107      23.409  -6.542 -22.789  1.00  7.570          C  
ATOM   1706  C   ASP A 107      23.773  -5.085 -23.069  1.00  7.210          C  
ATOM   1707  O   ASP A 107      24.060  -4.742 -24.217  1.00  7.150          O  
ATOM   1708  CB  ASP A 107      24.629  -7.434 -22.721  1.00 10.530          C  
ATOM   1709  CG  ASP A 107      24.272  -8.831 -22.191  1.00 10.530          C  
ATOM   1710  OD1 ASP A 107      23.175  -9.040 -21.671  1.00 10.530          O  
ATOM   1711  OD2 ASP A 107      25.096  -9.693 -22.339  1.00 10.530          O  
ATOM   1712  H   ASP A 107      22.756  -7.817 -24.410  1.00  8.870          H  
ATOM   1713  HA  ASP A 107      22.907  -6.585 -21.836  1.00  9.080          H  
ATOM   1714 1HB  ASP A 107      25.076  -7.526 -23.709  1.00 12.630          H  
ATOM   1715 2HB  ASP A 107      25.374  -6.982 -22.063  1.00 12.630          H  
ATOM   1716  N   VAL A 108      23.772  -4.232 -22.030  1.00  7.130          N  
ATOM   1717  CA  VAL A 108      24.083  -2.806 -22.188  1.00  6.940          C  
ATOM   1718  C   VAL A 108      25.513  -2.475 -22.650  1.00  7.240          C  
ATOM   1719  O   VAL A 108      25.727  -1.455 -23.314  1.00  7.430          O  
ATOM   1720  CB  VAL A 108      23.735  -2.066 -20.866  1.00  9.790          C  
ATOM   1721  CG1 VAL A 108      24.742  -2.387 -19.756  1.00  9.790          C  
ATOM   1722  CG2 VAL A 108      23.656  -0.583 -21.094  1.00  9.790          C  
ATOM   1723  H   VAL A 108      23.480  -4.558 -21.100  1.00  8.560          H  
ATOM   1724  HA  VAL A 108      23.414  -2.422 -22.956  1.00  8.330          H  
ATOM   1725  HB  VAL A 108      22.765  -2.422 -20.528  1.00 11.750          H  
ATOM   1726 1HG1 VAL A 108      24.435  -1.883 -18.842  1.00 11.750          H  
ATOM   1727 2HG1 VAL A 108      24.765  -3.459 -19.581  1.00 11.750          H  
ATOM   1728 3HG1 VAL A 108      25.734  -2.041 -20.027  1.00 11.750          H  
ATOM   1729 1HG2 VAL A 108      23.379  -0.095 -20.173  1.00 11.750          H  
ATOM   1730 2HG2 VAL A 108      24.621  -0.205 -21.421  1.00 11.750          H  
ATOM   1731 3HG2 VAL A 108      22.910  -0.382 -21.848  1.00 11.750          H  
ATOM   1732  N   GLU A 109      26.493  -3.297 -22.267  1.00  7.490          N  
ATOM   1733  CA  GLU A 109      27.894  -3.074 -22.619  1.00  7.900          C  
ATOM   1734  C   GLU A 109      28.129  -2.995 -24.132  1.00  7.370          C  
ATOM   1735  O   GLU A 109      27.751  -3.910 -24.885  1.00  7.310          O  
ATOM   1736  CB  GLU A 109      28.769  -4.173 -22.011  1.00 10.900          C  
ATOM   1737  CG  GLU A 109      30.275  -3.965 -22.192  1.00 10.900          C  
ATOM   1738  CD  GLU A 109      31.099  -5.033 -21.547  1.00 10.900          C  
ATOM   1739  OE1 GLU A 109      30.533  -5.951 -21.011  1.00 10.900          O  
ATOM   1740  OE2 GLU A 109      32.300  -4.924 -21.584  1.00 10.900          O  
ATOM   1741  H   GLU A 109      26.258  -4.092 -21.691  1.00  8.990          H  
ATOM   1742  HA  GLU A 109      28.197  -2.120 -22.185  1.00  9.480          H  
ATOM   1743 1HB  GLU A 109      28.565  -4.247 -20.943  1.00 13.080          H  
ATOM   1744 2HB  GLU A 109      28.508  -5.132 -22.462  1.00 13.080          H  
ATOM   1745 1HG  GLU A 109      30.506  -3.960 -23.243  1.00 13.080          H  
ATOM   1746 2HG  GLU A 109      30.554  -2.997 -21.781  1.00 13.080          H  
ATOM   1747  N   ILE A 110      28.890  -1.970 -24.544  1.00  7.280          N  
ATOM   1748  CA  ILE A 110      29.169  -1.687 -25.956  1.00  7.110          C  
ATOM   1749  C   ILE A 110      29.804  -2.825 -26.750  1.00  6.610          C  
ATOM   1750  O   ILE A 110      29.548  -2.935 -27.950  1.00  6.550          O  
ATOM   1751  CB  ILE A 110      30.037  -0.416 -26.094  1.00 10.020          C  
ATOM   1752  CG1 ILE A 110      31.428  -0.608 -25.375  1.00 10.020          C  
ATOM   1753  CG2 ILE A 110      29.244   0.786 -25.561  1.00 10.020          C  
ATOM   1754  CD1 ILE A 110      32.433   0.494 -25.631  1.00 10.020          C  
ATOM   1755  H   ILE A 110      29.201  -1.316 -23.839  1.00  8.740          H  
ATOM   1756  HA  ILE A 110      28.228  -1.446 -26.429  1.00  8.530          H  
ATOM   1757  HB  ILE A 110      30.252  -0.250 -27.149  1.00 12.030          H  
ATOM   1758 1HG1 ILE A 110      31.271  -0.686 -24.303  1.00 12.030          H  
ATOM   1759 2HG1 ILE A 110      31.893  -1.520 -25.726  1.00 12.030          H  
ATOM   1760 1HG2 ILE A 110      29.814   1.703 -25.683  1.00 12.030          H  
ATOM   1761 2HG2 ILE A 110      28.311   0.871 -26.120  1.00 12.030          H  
ATOM   1762 3HG2 ILE A 110      29.015   0.646 -24.508  1.00 12.030          H  
ATOM   1763 1HD1 ILE A 110      33.361   0.260 -25.106  1.00 12.030          H  
ATOM   1764 2HD1 ILE A 110      32.631   0.561 -26.702  1.00 12.030          H  
ATOM   1765 3HD1 ILE A 110      32.056   1.446 -25.273  1.00 12.030          H  
ATOM   1766  N   MET A 111      30.514  -3.736 -26.088  1.00  6.470          N  
ATOM   1767  CA  MET A 111      31.130  -4.850 -26.790  1.00  6.280          C  
ATOM   1768  C   MET A 111      30.093  -5.769 -27.447  1.00  6.100          C  
ATOM   1769  O   MET A 111      30.386  -6.399 -28.466  1.00  6.200          O  
ATOM   1770  CB  MET A 111      31.993  -5.658 -25.826  1.00  8.870          C  
ATOM   1771  CG  MET A 111      33.252  -4.938 -25.329  1.00  8.870          C  
ATOM   1772  SD  MET A 111      34.340  -4.365 -26.662  1.00  8.870          S  
ATOM   1773  CE  MET A 111      34.896  -5.902 -27.408  1.00  8.870          C  
ATOM   1774  H   MET A 111      30.684  -3.617 -25.100  1.00  7.760          H  
ATOM   1775  HA  MET A 111      31.757  -4.449 -27.584  1.00  7.540          H  
ATOM   1776 1HB  MET A 111      31.400  -5.902 -24.943  1.00 10.640          H  
ATOM   1777 2HB  MET A 111      32.273  -6.601 -26.286  1.00 10.640          H  
ATOM   1778 1HG  MET A 111      32.955  -4.075 -24.734  1.00 10.640          H  
ATOM   1779 2HG  MET A 111      33.819  -5.608 -24.680  1.00 10.640          H  
ATOM   1780 1HE  MET A 111      35.573  -5.678 -28.232  1.00 10.640          H  
ATOM   1781 2HE  MET A 111      35.419  -6.505 -26.663  1.00 10.640          H  
ATOM   1782 3HE  MET A 111      34.042  -6.458 -27.793  1.00 10.640          H  
ATOM   1783  N   SER A 112      28.885  -5.857 -26.869  1.00  6.160          N  
ATOM   1784  CA  SER A 112      27.841  -6.705 -27.428  1.00  6.420          C  
ATOM   1785  C   SER A 112      26.773  -5.861 -28.129  1.00  6.080          C  
ATOM   1786  O   SER A 112      26.077  -6.338 -29.025  1.00  6.440          O  
ATOM   1787  CB  SER A 112      27.209  -7.545 -26.330  1.00  8.880          C  
ATOM   1788  OG  SER A 112      28.144  -8.442 -25.776  1.00  8.880          O  
ATOM   1789  H   SER A 112      28.661  -5.326 -26.026  1.00  7.390          H  
ATOM   1790  HA  SER A 112      28.289  -7.373 -28.162  1.00  7.700          H  
ATOM   1791 1HB  SER A 112      26.831  -6.883 -25.546  1.00 10.660          H  
ATOM   1792 2HB  SER A 112      26.359  -8.094 -26.732  1.00 10.660          H  
ATOM   1793  HG  SER A 112      27.677  -8.939 -25.101  1.00 10.660          H  
ATOM   1794  N   ARG A 113      26.677  -4.597 -27.723  1.00  5.750          N  
ATOM   1795  CA  ARG A 113      25.688  -3.631 -28.193  1.00  5.750          C  
ATOM   1796  C   ARG A 113      26.014  -2.761 -29.422  1.00  5.120          C  
ATOM   1797  O   ARG A 113      25.128  -2.509 -30.241  1.00  5.180          O  
ATOM   1798  CB  ARG A 113      25.383  -2.712 -27.029  1.00  8.050          C  
ATOM   1799  CG  ARG A 113      24.452  -1.595 -27.256  1.00  8.050          C  
ATOM   1800  CD  ARG A 113      24.245  -0.904 -26.003  1.00  8.050          C  
ATOM   1801  NE  ARG A 113      23.391   0.252 -26.120  1.00  8.050          N  
ATOM   1802  CZ  ARG A 113      23.250   1.166 -25.149  1.00  8.050          C  
ATOM   1803  NH1 ARG A 113      23.925   1.008 -24.025  1.00  8.050          N  
ATOM   1804  NH2 ARG A 113      22.457   2.218 -25.313  1.00  8.050          N  
ATOM   1805  H   ARG A 113      27.267  -4.306 -26.939  1.00  6.900          H  
ATOM   1806  HA  ARG A 113      24.784  -4.197 -28.424  1.00  6.900          H  
ATOM   1807 1HB  ARG A 113      24.967  -3.310 -26.217  1.00  9.660          H  
ATOM   1808 2HB  ARG A 113      26.286  -2.300 -26.660  1.00  9.660          H  
ATOM   1809 1HG  ARG A 113      24.913  -0.898 -27.936  1.00  9.660          H  
ATOM   1810 2HG  ARG A 113      23.524  -1.924 -27.650  1.00  9.660          H  
ATOM   1811 1HD  ARG A 113      23.796  -1.594 -25.288  1.00  9.660          H  
ATOM   1812 2HD  ARG A 113      25.216  -0.579 -25.637  1.00  9.660          H  
ATOM   1813  HE  ARG A 113      22.881   0.385 -26.988  1.00  9.660          H  
ATOM   1814 1HH1 ARG A 113      24.554   0.183 -23.900  1.00  9.660          H  
ATOM   1815 2HH1 ARG A 113      23.844   1.694 -23.288  1.00  9.660          H  
ATOM   1816 1HH2 ARG A 113      21.943   2.346 -26.175  1.00  9.660          H  
ATOM   1817 2HH2 ARG A 113      22.363   2.903 -24.571  1.00  9.660          H  
ATOM   1818  N   TRP A 114      27.248  -2.263 -29.556  1.00  4.850          N  
ATOM   1819  CA  TRP A 114      27.533  -1.270 -30.591  1.00  4.800          C  
ATOM   1820  C   TRP A 114      27.293  -1.724 -32.029  1.00  4.480          C  
ATOM   1821  O   TRP A 114      26.709  -0.969 -32.813  1.00  4.750          O  
ATOM   1822  CB  TRP A 114      28.961  -0.752 -30.447  1.00  6.740          C  
ATOM   1823  CG  TRP A 114      29.279   0.365 -31.395  1.00  6.740          C  
ATOM   1824  CD1 TRP A 114      29.039   1.683 -31.165  1.00  6.740          C  
ATOM   1825  CD2 TRP A 114      29.901   0.297 -32.699  1.00  6.740          C  
ATOM   1826  NE1 TRP A 114      29.458   2.432 -32.227  1.00  6.740          N  
ATOM   1827  CE2 TRP A 114      29.990   1.604 -33.174  1.00  6.740          C  
ATOM   1828  CE3 TRP A 114      30.380  -0.742 -33.483  1.00  6.740          C  
ATOM   1829  CZ2 TRP A 114      30.544   1.900 -34.405  1.00  6.740          C  
ATOM   1830  CZ3 TRP A 114      30.931  -0.452 -34.715  1.00  6.740          C  
ATOM   1831  CH2 TRP A 114      31.013   0.836 -35.166  1.00  6.740          C  
ATOM   1832  H   TRP A 114      27.997  -2.528 -28.912  1.00  5.820          H  
ATOM   1833  HA  TRP A 114      26.877  -0.425 -30.411  1.00  5.760          H  
ATOM   1834 1HB  TRP A 114      29.114  -0.398 -29.428  1.00  8.090          H  
ATOM   1835 2HB  TRP A 114      29.664  -1.565 -30.615  1.00  8.090          H  
ATOM   1836  HD1 TRP A 114      28.578   2.085 -30.265  1.00  8.090          H  
ATOM   1837  HE1 TRP A 114      29.392   3.437 -32.300  1.00  8.090          H  
ATOM   1838  HE3 TRP A 114      30.323  -1.760 -33.131  1.00  8.090          H  
ATOM   1839  HZ2 TRP A 114      30.614   2.921 -34.780  1.00  8.090          H  
ATOM   1840  HZ3 TRP A 114      31.301  -1.279 -35.320  1.00  8.090          H  
ATOM   1841  HH2 TRP A 114      31.453   1.029 -36.143  1.00  8.090          H  
ATOM   1842  N   ASN A 115      27.741  -2.921 -32.413  1.00  4.350          N  
ATOM   1843  CA  ASN A 115      27.539  -3.295 -33.805  1.00  4.340          C  
ATOM   1844  C   ASN A 115      26.045  -3.416 -34.156  1.00  4.030          C  
ATOM   1845  O   ASN A 115      25.667  -2.996 -35.254  1.00  3.920          O  
ATOM   1846  CB  ASN A 115      28.352  -4.525 -34.189  1.00  6.080          C  
ATOM   1847  CG  ASN A 115      29.797  -4.222 -34.395  1.00  6.080          C  
ATOM   1848  OD1 ASN A 115      30.183  -3.625 -35.405  1.00  6.080          O  
ATOM   1849  ND2 ASN A 115      30.617  -4.623 -33.461  1.00  6.080          N  
ATOM   1850  H   ASN A 115      28.222  -3.520 -31.753  1.00  5.220          H  
ATOM   1851  HA  ASN A 115      27.925  -2.480 -34.423  1.00  5.210          H  
ATOM   1852 1HB  ASN A 115      28.323  -5.261 -33.403  1.00  7.300          H  
ATOM   1853 2HB  ASN A 115      27.945  -4.978 -35.091  1.00  7.300          H  
ATOM   1854 1HD2 ASN A 115      31.600  -4.450 -33.552  1.00  7.300          H  
ATOM   1855 2HD2 ASN A 115      30.273  -5.112 -32.659  1.00  7.300          H  
ATOM   1856  N   PRO A 116      25.193  -4.110 -33.367  1.00  4.050          N  
ATOM   1857  CA  PRO A 116      23.749  -4.107 -33.529  1.00  3.880          C  
ATOM   1858  C   PRO A 116      23.127  -2.706 -33.587  1.00  3.290          C  
ATOM   1859  O   PRO A 116      22.290  -2.449 -34.456  1.00  3.130          O  
ATOM   1860  CB  PRO A 116      23.311  -4.854 -32.293  1.00  5.820          C  
ATOM   1861  CG  PRO A 116      24.413  -5.826 -32.023  1.00  5.820          C  
ATOM   1862  CD  PRO A 116      25.668  -5.080 -32.344  1.00  5.820          C  
ATOM   1863  HA  PRO A 116      23.493  -4.678 -34.428  1.00  4.660          H  
ATOM   1864 1HB  PRO A 116      23.254  -4.122 -31.494  1.00  6.980          H  
ATOM   1865 2HB  PRO A 116      22.317  -5.305 -32.431  1.00  6.980          H  
ATOM   1866 1HG  PRO A 116      24.381  -6.146 -30.964  1.00  6.980          H  
ATOM   1867 2HG  PRO A 116      24.289  -6.731 -32.632  1.00  6.980          H  
ATOM   1868 1HD  PRO A 116      26.034  -4.608 -31.445  1.00  6.980          H  
ATOM   1869 2HD  PRO A 116      26.358  -5.798 -32.752  1.00  6.980          H  
ATOM   1870  N   LEU A 117      23.604  -1.752 -32.762  1.00  3.170          N  
ATOM   1871  CA  LEU A 117      23.027  -0.412 -32.856  1.00  2.990          C  
ATOM   1872  C   LEU A 117      23.273   0.139 -34.253  1.00  3.030          C  
ATOM   1873  O   LEU A 117      22.382   0.750 -34.851  1.00  3.070          O  
ATOM   1874  CB  LEU A 117      23.646   0.573 -31.847  1.00  4.260          C  
ATOM   1875  CG  LEU A 117      23.381   0.364 -30.325  1.00  4.260          C  
ATOM   1876  CD1 LEU A 117      24.235   1.380 -29.573  1.00  4.260          C  
ATOM   1877  CD2 LEU A 117      21.914   0.520 -29.966  1.00  4.260          C  
ATOM   1878  H   LEU A 117      24.277  -1.966 -32.016  1.00  3.800          H  
ATOM   1879  HA  LEU A 117      21.954  -0.477 -32.701  1.00  3.590          H  
ATOM   1880 1HB  LEU A 117      24.729   0.545 -31.984  1.00  5.110          H  
ATOM   1881 2HB  LEU A 117      23.305   1.574 -32.103  1.00  5.110          H  
ATOM   1882  HG  LEU A 117      23.690  -0.623 -30.048  1.00  5.110          H  
ATOM   1883 1HD1 LEU A 117      24.110   1.262 -28.515  1.00  5.110          H  
ATOM   1884 2HD1 LEU A 117      25.282   1.236 -29.827  1.00  5.110          H  
ATOM   1885 3HD1 LEU A 117      23.929   2.387 -29.856  1.00  5.110          H  
ATOM   1886 1HD2 LEU A 117      21.786   0.361 -28.899  1.00  5.110          H  
ATOM   1887 2HD2 LEU A 117      21.576   1.510 -30.215  1.00  5.110          H  
ATOM   1888 3HD2 LEU A 117      21.331  -0.212 -30.501  1.00  5.110          H  
ATOM   1889  N   GLN A 118      24.486  -0.098 -34.785  1.00  3.280          N  
ATOM   1890  CA  GLN A 118      24.833   0.364 -36.128  1.00  3.680          C  
ATOM   1891  C   GLN A 118      23.972  -0.336 -37.177  1.00  3.630          C  
ATOM   1892  O   GLN A 118      23.471   0.309 -38.101  1.00  3.980          O  
ATOM   1893  CB  GLN A 118      26.315   0.111 -36.417  1.00  4.990          C  
ATOM   1894  CG  GLN A 118      27.267   0.932 -35.587  1.00  4.990          C  
ATOM   1895  CD  GLN A 118      27.247   2.382 -35.933  1.00  4.990          C  
ATOM   1896  OE1 GLN A 118      27.485   2.751 -37.088  1.00  4.990          O  
ATOM   1897  NE2 GLN A 118      26.946   3.223 -34.958  1.00  4.990          N  
ATOM   1898  H   GLN A 118      25.184  -0.575 -34.201  1.00  3.940          H  
ATOM   1899  HA  GLN A 118      24.638   1.435 -36.189  1.00  4.420          H  
ATOM   1900 1HB  GLN A 118      26.549  -0.932 -36.243  1.00  5.990          H  
ATOM   1901 2HB  GLN A 118      26.519   0.318 -37.463  1.00  5.990          H  
ATOM   1902 1HG  GLN A 118      27.008   0.835 -34.537  1.00  5.990          H  
ATOM   1903 2HG  GLN A 118      28.261   0.550 -35.754  1.00  5.990          H  
ATOM   1904 1HE2 GLN A 118      26.910   4.208 -35.137  1.00  5.990          H  
ATOM   1905 2HE2 GLN A 118      26.739   2.873 -34.043  1.00  5.990          H  
ATOM   1906  N   TYR A 119      23.728  -1.640 -37.002  1.00  3.450          N  
ATOM   1907  CA  TYR A 119      22.866  -2.365 -37.928  1.00  3.650          C  
ATOM   1908  C   TYR A 119      21.508  -1.710 -38.038  1.00  3.200          C  
ATOM   1909  O   TYR A 119      20.993  -1.487 -39.135  1.00  3.310          O  
ATOM   1910  CB  TYR A 119      22.661  -3.818 -37.506  1.00  5.030          C  
ATOM   1911  CG  TYR A 119      21.585  -4.492 -38.318  1.00  5.030          C  
ATOM   1912  CD1 TYR A 119      21.843  -4.953 -39.592  1.00  5.030          C  
ATOM   1913  CD2 TYR A 119      20.309  -4.625 -37.771  1.00  5.030          C  
ATOM   1914  CE1 TYR A 119      20.832  -5.546 -40.319  1.00  5.030          C  
ATOM   1915  CE2 TYR A 119      19.307  -5.211 -38.492  1.00  5.030          C  
ATOM   1916  CZ  TYR A 119      19.561  -5.674 -39.765  1.00  5.030          C  
ATOM   1917  OH  TYR A 119      18.557  -6.266 -40.497  1.00  5.030          O  
ATOM   1918  H   TYR A 119      24.213  -2.138 -36.248  1.00  4.140          H  
ATOM   1919  HA  TYR A 119      23.325  -2.345 -38.914  1.00  4.380          H  
ATOM   1920 1HB  TYR A 119      23.592  -4.373 -37.621  1.00  6.040          H  
ATOM   1921 2HB  TYR A 119      22.375  -3.865 -36.468  1.00  6.040          H  
ATOM   1922  HD1 TYR A 119      22.836  -4.845 -40.023  1.00  6.040          H  
ATOM   1923  HD2 TYR A 119      20.107  -4.259 -36.768  1.00  6.040          H  
ATOM   1924  HE1 TYR A 119      21.029  -5.909 -41.326  1.00  6.040          H  
ATOM   1925  HE2 TYR A 119      18.311  -5.310 -38.060  1.00  6.040          H  
ATOM   1926  HH  TYR A 119      17.739  -6.242 -39.996  1.00  6.040          H  
ATOM   1927  N   PHE A 120      20.904  -1.429 -36.893  1.00  2.860          N  
ATOM   1928  CA  PHE A 120      19.591  -0.825 -36.908  1.00  2.660          C  
ATOM   1929  C   PHE A 120      19.642   0.619 -37.401  1.00  2.480          C  
ATOM   1930  O   PHE A 120      18.778   1.044 -38.169  1.00  2.490          O  
ATOM   1931  CB  PHE A 120      18.954  -0.898 -35.532  1.00  3.800          C  
ATOM   1932  CG  PHE A 120      18.471  -2.264 -35.173  1.00  3.800          C  
ATOM   1933  CD1 PHE A 120      19.123  -3.022 -34.220  1.00  3.800          C  
ATOM   1934  CD2 PHE A 120      17.369  -2.806 -35.808  1.00  3.800          C  
ATOM   1935  CE1 PHE A 120      18.681  -4.290 -33.913  1.00  3.800          C  
ATOM   1936  CE2 PHE A 120      16.924  -4.065 -35.495  1.00  3.800          C  
ATOM   1937  CZ  PHE A 120      17.580  -4.807 -34.547  1.00  3.800          C  
ATOM   1938  H   PHE A 120      21.368  -1.670 -36.011  1.00  3.430          H  
ATOM   1939  HA  PHE A 120      18.974  -1.396 -37.598  1.00  3.190          H  
ATOM   1940 1HB  PHE A 120      19.703  -0.603 -34.796  1.00  4.560          H  
ATOM   1941 2HB  PHE A 120      18.122  -0.204 -35.465  1.00  4.560          H  
ATOM   1942  HD1 PHE A 120      19.997  -2.611 -33.714  1.00  4.560          H  
ATOM   1943  HD2 PHE A 120      16.846  -2.225 -36.560  1.00  4.560          H  
ATOM   1944  HE1 PHE A 120      19.196  -4.890 -33.167  1.00  4.560          H  
ATOM   1945  HE2 PHE A 120      16.050  -4.476 -36.001  1.00  4.560          H  
ATOM   1946  HZ  PHE A 120      17.231  -5.808 -34.300  1.00  4.560          H  
ATOM   1947  N   GLY A 121      20.664   1.379 -37.002  1.00  2.620          N  
ATOM   1948  CA  GLY A 121      20.812   2.768 -37.423  1.00  2.990          C  
ATOM   1949  C   GLY A 121      20.917   2.911 -38.945  1.00  3.200          C  
ATOM   1950  O   GLY A 121      20.397   3.857 -39.529  1.00  3.590          O  
ATOM   1951  H   GLY A 121      21.354   1.007 -36.349  1.00  3.140          H  
ATOM   1952 1HA  GLY A 121      19.966   3.350 -37.053  1.00  3.590          H  
ATOM   1953 2HA  GLY A 121      21.706   3.175 -36.955  1.00  3.590          H  
ATOM   1954  N   LYS A 122      21.512   1.920 -39.609  1.00  3.240          N  
ATOM   1955  CA  LYS A 122      21.673   1.935 -41.062  1.00  3.700          C  
ATOM   1956  C   LYS A 122      20.423   1.458 -41.811  1.00  3.490          C  
ATOM   1957  O   LYS A 122      20.389   1.451 -43.043  1.00  3.850          O  
ATOM   1958  CB  LYS A 122      22.896   1.111 -41.456  1.00  5.000          C  
ATOM   1959  CG  LYS A 122      24.218   1.734 -41.002  1.00  5.000          C  
ATOM   1960  CD  LYS A 122      25.413   0.880 -41.381  1.00  5.000          C  
ATOM   1961  CE  LYS A 122      26.717   1.530 -40.916  1.00  5.000          C  
ATOM   1962  NZ  LYS A 122      27.910   0.704 -41.259  1.00  5.000          N  
ATOM   1963  H   LYS A 122      21.958   1.171 -39.066  1.00  3.890          H  
ATOM   1964  HA  LYS A 122      21.858   2.963 -41.367  1.00  4.440          H  
ATOM   1965 1HB  LYS A 122      22.819   0.120 -40.994  1.00  6.000          H  
ATOM   1966 2HB  LYS A 122      22.924   0.976 -42.535  1.00  6.000          H  
ATOM   1967 1HG  LYS A 122      24.323   2.712 -41.470  1.00  6.000          H  
ATOM   1968 2HG  LYS A 122      24.205   1.875 -39.924  1.00  6.000          H  
ATOM   1969 1HD  LYS A 122      25.316  -0.098 -40.906  1.00  6.000          H  
ATOM   1970 2HD  LYS A 122      25.440   0.744 -42.461  1.00  6.000          H  
ATOM   1971 1HE  LYS A 122      26.816   2.506 -41.388  1.00  6.000          H  
ATOM   1972 2HE  LYS A 122      26.680   1.663 -39.832  1.00  6.000          H  
ATOM   1973 1HZ  LYS A 122      28.744   1.172 -40.930  1.00  6.000          H  
ATOM   1974 2HZ  LYS A 122      27.832  -0.197 -40.812  1.00  6.000          H  
ATOM   1975 3HZ  LYS A 122      27.965   0.582 -42.261  1.00  6.000          H  
ATOM   1976  N   CYS A 123      19.379   1.102 -41.063  1.00  3.070          N  
ATOM   1977  CA  CYS A 123      18.086   0.653 -41.561  1.00  3.080          C  
ATOM   1978  C   CYS A 123      17.106   1.770 -41.164  1.00  3.090          C  
ATOM   1979  O   CYS A 123      15.949   1.549 -40.789  1.00  3.490          O  
ATOM   1980  CB  CYS A 123      17.703  -0.685 -40.927  1.00  4.310          C  
ATOM   1981  SG  CYS A 123      18.848  -2.048 -41.284  1.00  4.310          S  
ATOM   1982  H   CYS A 123      19.466   1.154 -40.045  1.00  3.680          H  
ATOM   1983  HA  CYS A 123      18.118   0.553 -42.644  1.00  3.700          H  
ATOM   1984 1HB  CYS A 123      17.689  -0.574 -39.868  1.00  5.170          H  
ATOM   1985 2HB  CYS A 123      16.703  -0.976 -41.252  1.00  5.170          H  
ATOM   1986  HG  CYS A 123      19.834  -1.632 -40.441  1.00  5.170          H  
ATOM   1987  N   ALA A 124      17.624   2.984 -41.325  1.00  2.880          N  
ATOM   1988  CA  ALA A 124      17.074   4.277 -40.939  1.00  3.080          C  
ATOM   1989  C   ALA A 124      15.698   4.602 -41.481  1.00  3.280          C  
ATOM   1990  O   ALA A 124      14.986   5.437 -40.903  1.00  3.550          O  
ATOM   1991  CB  ALA A 124      18.017   5.365 -41.409  1.00  4.230          C  
ATOM   1992  H   ALA A 124      18.565   2.989 -41.704  1.00  3.460          H  
ATOM   1993  HA  ALA A 124      17.029   4.288 -39.861  1.00  3.700          H  
ATOM   1994 1HB  ALA A 124      17.658   6.315 -41.086  1.00  5.080          H  
ATOM   1995 2HB  ALA A 124      19.006   5.196 -40.998  1.00  5.080          H  
ATOM   1996 3HB  ALA A 124      18.071   5.351 -42.497  1.00  5.080          H  
ATOM   1997  N   THR A 125      15.333   3.962 -42.585  1.00  3.570          N  
ATOM   1998  CA  THR A 125      14.088   4.187 -43.297  1.00  4.000          C  
ATOM   1999  C   THR A 125      12.854   3.696 -42.545  1.00  4.310          C  
ATOM   2000  O   THR A 125      11.732   3.988 -42.949  1.00  5.030          O  
ATOM   2001  CB  THR A 125      14.163   3.524 -44.682  1.00  5.430          C  
ATOM   2002  OG1 THR A 125      14.375   2.112 -44.529  1.00  5.430          O  
ATOM   2003  CG2 THR A 125      15.332   4.118 -45.456  1.00  5.430          C  
ATOM   2004  H   THR A 125      15.964   3.266 -42.961  1.00  4.280          H  
ATOM   2005  HA  THR A 125      13.976   5.262 -43.447  1.00  4.800          H  
ATOM   2006  HB  THR A 125      13.233   3.695 -45.226  1.00  6.510          H  
ATOM   2007  HG1 THR A 125      13.560   1.696 -44.228  1.00  6.510          H  
ATOM   2008 1HG2 THR A 125      15.389   3.649 -46.438  1.00  6.510          H  
ATOM   2009 2HG2 THR A 125      15.178   5.190 -45.573  1.00  6.510          H  
ATOM   2010 3HG2 THR A 125      16.262   3.945 -44.922  1.00  6.510          H  
ATOM   2011  N   GLU A 126      13.051   2.954 -41.452  1.00  4.100          N  
ATOM   2012  CA  GLU A 126      11.934   2.477 -40.636  1.00  4.370          C  
ATOM   2013  C   GLU A 126      11.464   3.498 -39.572  1.00  4.290          C  
ATOM   2014  O   GLU A 126      10.542   3.208 -38.797  1.00  4.830          O  
ATOM   2015  CB  GLU A 126      12.263   1.133 -39.991  1.00  6.010          C  
ATOM   2016  CG  GLU A 126      12.351  -0.059 -40.958  1.00  6.010          C  
ATOM   2017  CD  GLU A 126      12.589  -1.450 -40.285  1.00  6.010          C  
ATOM   2018  OE1 GLU A 126      12.830  -1.540 -39.085  1.00  6.010          O  
ATOM   2019  OE2 GLU A 126      12.500  -2.420 -41.001  1.00  6.010          O  
ATOM   2020  H   GLU A 126      14.011   2.695 -41.195  1.00  4.920          H  
ATOM   2021  HA  GLU A 126      11.093   2.302 -41.306  1.00  5.240          H  
ATOM   2022 1HB  GLU A 126      13.248   1.234 -39.604  1.00  7.210          H  
ATOM   2023 2HB  GLU A 126      11.580   0.910 -39.172  1.00  7.210          H  
ATOM   2024 1HG  GLU A 126      11.430  -0.102 -41.536  1.00  7.210          H  
ATOM   2025 2HG  GLU A 126      13.169   0.137 -41.652  1.00  7.210          H  
ATOM   2026  N   HIS A 127      12.084   4.687 -39.527  1.00  3.850          N  
ATOM   2027  CA  HIS A 127      11.691   5.787 -38.631  1.00  3.860          C  
ATOM   2028  C   HIS A 127      11.944   5.552 -37.133  1.00  3.350          C  
ATOM   2029  O   HIS A 127      12.913   6.078 -36.620  1.00  3.490          O  
ATOM   2030  CB  HIS A 127      10.216   6.159 -38.897  1.00  5.400          C  
ATOM   2031  CG  HIS A 127       9.678   7.398 -38.232  1.00  5.400          C  
ATOM   2032  ND1 HIS A 127       9.951   8.672 -38.689  1.00  5.400          N  
ATOM   2033  CD2 HIS A 127       8.863   7.547 -37.174  1.00  5.400          C  
ATOM   2034  CE1 HIS A 127       9.324   9.553 -37.920  1.00  5.400          C  
ATOM   2035  NE2 HIS A 127       8.658   8.890 -36.996  1.00  5.400          N  
ATOM   2036  H   HIS A 127      12.880   4.862 -40.153  1.00  4.620          H  
ATOM   2037  HA  HIS A 127      12.280   6.666 -38.899  1.00  4.630          H  
ATOM   2038 1HB  HIS A 127      10.116   6.321 -39.960  1.00  6.480          H  
ATOM   2039 2HB  HIS A 127       9.554   5.352 -38.626  1.00  6.480          H  
ATOM   2040  HD2 HIS A 127       8.437   6.751 -36.566  1.00  6.480          H  
ATOM   2041  HE1 HIS A 127       9.349  10.635 -38.035  1.00  6.480          H  
ATOM   2042  HE2 HIS A 127       8.055   9.278 -36.245  1.00  6.480          H  
ATOM   2043  N   ASP A 128      11.139   4.751 -36.419  1.00  3.130          N  
ATOM   2044  CA  ASP A 128      11.362   4.595 -34.953  1.00  2.910          C  
ATOM   2045  C   ASP A 128      11.393   3.179 -34.346  1.00  2.710          C  
ATOM   2046  O   ASP A 128      10.433   2.405 -34.493  1.00  3.090          O  
ATOM   2047  CB  ASP A 128      10.356   5.429 -34.143  1.00  4.160          C  
ATOM   2048  CG  ASP A 128      10.627   6.961 -34.170  1.00  4.160          C  
ATOM   2049  OD1 ASP A 128      11.793   7.348 -34.087  1.00  4.160          O  
ATOM   2050  OD2 ASP A 128       9.687   7.706 -34.195  1.00  4.160          O  
ATOM   2051  H   ASP A 128      10.387   4.268 -36.912  1.00  3.760          H  
ATOM   2052  HA  ASP A 128      12.339   5.026 -34.737  1.00  3.490          H  
ATOM   2053 1HB  ASP A 128       9.350   5.245 -34.517  1.00  4.990          H  
ATOM   2054 2HB  ASP A 128      10.379   5.105 -33.106  1.00  4.990          H  
ATOM   2055  N   ILE A 129      12.529   2.888 -33.665  1.00  2.610          N  
ATOM   2056  CA  ILE A 129      12.814   1.621 -32.953  1.00  2.660          C  
ATOM   2057  C   ILE A 129      13.333   1.868 -31.541  1.00  2.450          C  
ATOM   2058  O   ILE A 129      14.157   2.773 -31.354  1.00  2.560          O  
ATOM   2059  CB  ILE A 129      13.902   0.758 -33.681  1.00  3.700          C  
ATOM   2060  CG1 ILE A 129      14.038  -0.653 -33.007  1.00  3.700          C  
ATOM   2061  CG2 ILE A 129      15.311   1.444 -33.624  1.00  3.700          C  
ATOM   2062  CD1 ILE A 129      14.786  -1.682 -33.799  1.00  3.700          C  
ATOM   2063  H   ILE A 129      13.220   3.634 -33.667  1.00  3.130          H  
ATOM   2064  HA  ILE A 129      11.894   1.058 -32.883  1.00  3.190          H  
ATOM   2065  HB  ILE A 129      13.592   0.626 -34.697  1.00  4.440          H  
ATOM   2066 1HG1 ILE A 129      14.554  -0.552 -32.055  1.00  4.440          H  
ATOM   2067 2HG1 ILE A 129      13.070  -1.031 -32.833  1.00  4.440          H  
ATOM   2068 1HG2 ILE A 129      16.029   0.850 -34.167  1.00  4.440          H  
ATOM   2069 2HG2 ILE A 129      15.283   2.422 -34.053  1.00  4.440          H  
ATOM   2070 3HG2 ILE A 129      15.661   1.536 -32.604  1.00  4.440          H  
ATOM   2071 1HD1 ILE A 129      14.808  -2.620 -33.241  1.00  4.440          H  
ATOM   2072 2HD1 ILE A 129      14.289  -1.844 -34.757  1.00  4.440          H  
ATOM   2073 3HD1 ILE A 129      15.797  -1.354 -33.968  1.00  4.440          H  
ATOM   2074  N   VAL A 130      12.928   1.024 -30.579  1.00  2.470          N  
ATOM   2075  CA  VAL A 130      13.499   1.148 -29.246  1.00  2.440          C  
ATOM   2076  C   VAL A 130      14.322  -0.068 -28.850  1.00  2.610          C  
ATOM   2077  O   VAL A 130      13.864  -1.218 -28.874  1.00  2.880          O  
ATOM   2078  CB  VAL A 130      12.395   1.434 -28.179  1.00  3.430          C  
ATOM   2079  CG1 VAL A 130      11.356   0.320 -28.106  1.00  3.430          C  
ATOM   2080  CG2 VAL A 130      13.017   1.647 -26.825  1.00  3.430          C  
ATOM   2081  H   VAL A 130      12.206   0.336 -30.807  1.00  2.960          H  
ATOM   2082  HA  VAL A 130      14.192   1.977 -29.252  1.00  2.930          H  
ATOM   2083  HB  VAL A 130      11.878   2.334 -28.467  1.00  4.110          H  
ATOM   2084 1HG1 VAL A 130      10.595   0.584 -27.377  1.00  4.110          H  
ATOM   2085 2HG1 VAL A 130      10.888   0.192 -29.073  1.00  4.110          H  
ATOM   2086 3HG1 VAL A 130      11.819  -0.607 -27.799  1.00  4.110          H  
ATOM   2087 1HG2 VAL A 130      12.225   1.890 -26.136  1.00  4.110          H  
ATOM   2088 2HG2 VAL A 130      13.533   0.744 -26.488  1.00  4.110          H  
ATOM   2089 3HG2 VAL A 130      13.717   2.457 -26.852  1.00  4.110          H  
ATOM   2090  N   TRP A 131      15.539   0.240 -28.442  1.00  2.720          N  
ATOM   2091  CA  TRP A 131      16.527  -0.695 -27.973  1.00  3.010          C  
ATOM   2092  C   TRP A 131      16.341  -0.922 -26.486  1.00  3.090          C  
ATOM   2093  O   TRP A 131      16.364   0.026 -25.702  1.00  3.230          O  
ATOM   2094  CB  TRP A 131      17.910  -0.087 -28.197  1.00  4.100          C  
ATOM   2095  CG  TRP A 131      19.034  -0.954 -27.861  1.00  4.100          C  
ATOM   2096  CD1 TRP A 131      19.730  -0.962 -26.705  1.00  4.100          C  
ATOM   2097  CD2 TRP A 131      19.648  -1.934 -28.696  1.00  4.100          C  
ATOM   2098  NE1 TRP A 131      20.710  -1.890 -26.761  1.00  4.100          N  
ATOM   2099  CE2 TRP A 131      20.679  -2.492 -27.964  1.00  4.100          C  
ATOM   2100  CE3 TRP A 131      19.417  -2.378 -29.986  1.00  4.100          C  
ATOM   2101  CZ2 TRP A 131      21.462  -3.474 -28.465  1.00  4.100          C  
ATOM   2102  CZ3 TRP A 131      20.214  -3.374 -30.478  1.00  4.100          C  
ATOM   2103  CH2 TRP A 131      21.202  -3.905 -29.719  1.00  4.100          C  
ATOM   2104  H   TRP A 131      15.802   1.223 -28.463  1.00  3.260          H  
ATOM   2105  HA  TRP A 131      16.422  -1.643 -28.500  1.00  3.610          H  
ATOM   2106 1HB  TRP A 131      18.007   0.225 -29.216  1.00  4.920          H  
ATOM   2107 2HB  TRP A 131      17.985   0.791 -27.593  1.00  4.920          H  
ATOM   2108  HD1 TRP A 131      19.527  -0.332 -25.853  1.00  4.920          H  
ATOM   2109  HE1 TRP A 131      21.354  -2.099 -26.015  1.00  4.920          H  
ATOM   2110  HE3 TRP A 131      18.619  -1.958 -30.589  1.00  4.920          H  
ATOM   2111  HZ2 TRP A 131      22.264  -3.926 -27.888  1.00  4.920          H  
ATOM   2112  HZ3 TRP A 131      20.032  -3.736 -31.470  1.00  4.920          H  
ATOM   2113  HH2 TRP A 131      21.796  -4.706 -30.104  1.00  4.920          H  
ATOM   2114  N   MET A 132      16.194  -2.150 -26.072  1.00  3.220          N  
ATOM   2115  CA  MET A 132      16.087  -2.411 -24.659  1.00  3.450          C  
ATOM   2116  C   MET A 132      17.433  -2.926 -24.207  1.00  3.700          C  
ATOM   2117  O   MET A 132      18.060  -3.698 -24.942  1.00  4.030          O  
ATOM   2118  CB  MET A 132      14.963  -3.417 -24.417  1.00  4.740          C  
ATOM   2119  CG  MET A 132      13.597  -2.889 -24.753  1.00  4.740          C  
ATOM   2120  SD  MET A 132      12.278  -4.112 -24.677  1.00  4.740          S  
ATOM   2121  CE  MET A 132      12.478  -4.981 -26.231  1.00  4.740          C  
ATOM   2122  H   MET A 132      16.130  -2.926 -26.740  1.00  3.860          H  
ATOM   2123  HA  MET A 132      15.882  -1.490 -24.121  1.00  4.140          H  
ATOM   2124 1HB  MET A 132      15.116  -4.272 -25.050  1.00  5.690          H  
ATOM   2125 2HB  MET A 132      14.970  -3.749 -23.378  1.00  5.690          H  
ATOM   2126 1HG  MET A 132      13.377  -2.142 -24.034  1.00  5.690          H  
ATOM   2127 2HG  MET A 132      13.604  -2.431 -25.746  1.00  5.690          H  
ATOM   2128 1HE  MET A 132      11.724  -5.765 -26.315  1.00  5.690          H  
ATOM   2129 2HE  MET A 132      12.375  -4.290 -27.054  1.00  5.690          H  
ATOM   2130 3HE  MET A 132      13.446  -5.423 -26.267  1.00  5.690          H  
ATOM   2131  N   SER A 133      17.871  -2.562 -23.005  1.00  3.740          N  
ATOM   2132  CA  SER A 133      19.136  -3.124 -22.555  1.00  4.030          C  
ATOM   2133  C   SER A 133      19.185  -3.525 -21.092  1.00  4.020          C  
ATOM   2134  O   SER A 133      18.587  -2.900 -20.212  1.00  4.030          O  
ATOM   2135  CB  SER A 133      20.267  -2.160 -22.836  1.00  5.530          C  
ATOM   2136  OG  SER A 133      20.136  -0.969 -22.110  1.00  5.530          O  
ATOM   2137  H   SER A 133      17.372  -1.866 -22.442  1.00  4.490          H  
ATOM   2138  HA  SER A 133      19.308  -4.015 -23.135  1.00  4.840          H  
ATOM   2139 1HB  SER A 133      21.189  -2.646 -22.574  1.00  6.630          H  
ATOM   2140 2HB  SER A 133      20.302  -1.945 -23.895  1.00  6.630          H  
ATOM   2141  HG  SER A 133      20.902  -0.446 -22.337  1.00  6.630          H  
ATOM   2142  N   ASN A 134      19.986  -4.569 -20.844  1.00  4.200          N  
ATOM   2143  CA  ASN A 134      20.186  -5.172 -19.529  1.00  4.300          C  
ATOM   2144  C   ASN A 134      21.229  -4.443 -18.704  1.00  4.220          C  
ATOM   2145  O   ASN A 134      22.418  -4.408 -19.059  1.00  4.400          O  
ATOM   2146  CB  ASN A 134      20.629  -6.624 -19.651  1.00  5.980          C  
ATOM   2147  CG  ASN A 134      19.645  -7.561 -20.280  1.00  5.980          C  
ATOM   2148  OD1 ASN A 134      18.450  -7.571 -19.954  1.00  5.980          O  
ATOM   2149  ND2 ASN A 134      20.137  -8.380 -21.181  1.00  5.980          N  
ATOM   2150  H   ASN A 134      20.449  -4.985 -21.649  1.00  5.040          H  
ATOM   2151  HA  ASN A 134      19.242  -5.123 -18.977  1.00  5.160          H  
ATOM   2152 1HB  ASN A 134      21.537  -6.672 -20.203  1.00  7.180          H  
ATOM   2153 2HB  ASN A 134      20.854  -6.998 -18.653  1.00  7.180          H  
ATOM   2154 1HD2 ASN A 134      19.538  -9.046 -21.630  1.00  7.180          H  
ATOM   2155 2HD2 ASN A 134      21.148  -8.379 -21.406  1.00  7.180          H  
ATOM   2156  N   ARG A 135      20.767  -3.862 -17.600  1.00  4.090          N  
ATOM   2157  CA  ARG A 135      21.573  -3.045 -16.704  1.00  4.130          C  
ATOM   2158  C   ARG A 135      21.647  -3.646 -15.291  1.00  4.300          C  
ATOM   2159  O   ARG A 135      20.980  -4.640 -15.005  1.00  4.390          O  
ATOM   2160  CB  ARG A 135      21.007  -1.643 -16.684  1.00  5.770          C  
ATOM   2161  CG  ARG A 135      21.089  -0.921 -18.018  1.00  5.770          C  
ATOM   2162  CD  ARG A 135      20.333   0.354 -18.024  1.00  5.770          C  
ATOM   2163  NE  ARG A 135      20.823   1.347 -17.080  1.00  5.770          N  
ATOM   2164  CZ  ARG A 135      21.853   2.206 -17.280  1.00  5.770          C  
ATOM   2165  NH1 ARG A 135      22.543   2.183 -18.406  1.00  5.770          N  
ATOM   2166  NH2 ARG A 135      22.173   3.083 -16.338  1.00  5.770          N  
ATOM   2167  H   ARG A 135      19.763  -3.951 -17.385  1.00  4.910          H  
ATOM   2168  HA  ARG A 135      22.585  -2.995 -17.105  1.00  4.960          H  
ATOM   2169 1HB  ARG A 135      19.958  -1.678 -16.382  1.00  6.920          H  
ATOM   2170 2HB  ARG A 135      21.552  -1.048 -15.966  1.00  6.920          H  
ATOM   2171 1HG  ARG A 135      22.128  -0.716 -18.235  1.00  6.920          H  
ATOM   2172 2HG  ARG A 135      20.673  -1.551 -18.807  1.00  6.920          H  
ATOM   2173 1HD  ARG A 135      20.325   0.786 -19.023  1.00  6.920          H  
ATOM   2174 2HD  ARG A 135      19.318   0.111 -17.730  1.00  6.920          H  
ATOM   2175  HE  ARG A 135      20.305   1.406 -16.195  1.00  6.920          H  
ATOM   2176 1HH1 ARG A 135      22.311   1.526 -19.131  1.00  6.920          H  
ATOM   2177 2HH1 ARG A 135      23.308   2.830 -18.541  1.00  6.920          H  
ATOM   2178 1HH2 ARG A 135      21.644   3.130 -15.474  1.00  6.920          H  
ATOM   2179 2HH2 ARG A 135      22.934   3.725 -16.484  1.00  6.920          H  
ATOM   2180  N   TYR A 136      22.486  -3.049 -14.441  1.00  4.540          N  
ATOM   2181  CA  TYR A 136      22.745  -3.505 -13.071  1.00  4.770          C  
ATOM   2182  C   TYR A 136      21.473  -3.587 -12.204  1.00  4.620          C  
ATOM   2183  O   TYR A 136      20.475  -2.931 -12.484  1.00  4.580          O  
ATOM   2184  CB  TYR A 136      23.796  -2.588 -12.421  1.00  6.590          C  
ATOM   2185  CG  TYR A 136      23.354  -1.171 -12.195  1.00  6.590          C  
ATOM   2186  CD1 TYR A 136      22.611  -0.846 -11.062  1.00  6.590          C  
ATOM   2187  CD2 TYR A 136      23.715  -0.181 -13.098  1.00  6.590          C  
ATOM   2188  CE1 TYR A 136      22.222   0.452 -10.842  1.00  6.590          C  
ATOM   2189  CE2 TYR A 136      23.330   1.124 -12.875  1.00  6.590          C  
ATOM   2190  CZ  TYR A 136      22.585   1.443 -11.753  1.00  6.590          C  
ATOM   2191  OH  TYR A 136      22.202   2.748 -11.535  1.00  6.590          O  
ATOM   2192  H   TYR A 136      22.990  -2.239 -14.770  1.00  5.450          H  
ATOM   2193  HA  TYR A 136      23.152  -4.504 -13.156  1.00  5.720          H  
ATOM   2194 1HB  TYR A 136      24.142  -2.986 -11.488  1.00  7.900          H  
ATOM   2195 2HB  TYR A 136      24.664  -2.552 -13.075  1.00  7.900          H  
ATOM   2196  HD1 TYR A 136      22.331  -1.617 -10.348  1.00  7.900          H  
ATOM   2197  HD2 TYR A 136      24.304  -0.428 -13.978  1.00  7.900          H  
ATOM   2198  HE1 TYR A 136      21.638   0.700  -9.957  1.00  7.900          H  
ATOM   2199  HE2 TYR A 136      23.612   1.903 -13.581  1.00  7.900          H  
ATOM   2200  HH  TYR A 136      21.703   2.804 -10.717  1.00  7.900          H  
ATOM   2201  N   PRO A 137      21.479  -4.331 -11.086  1.00  4.950          N  
ATOM   2202  CA  PRO A 137      22.542  -4.997 -10.327  1.00  5.210          C  
ATOM   2203  C   PRO A 137      23.271  -6.096 -11.073  1.00  5.080          C  
ATOM   2204  O   PRO A 137      22.669  -6.818 -11.861  1.00  5.300          O  
ATOM   2205  CB  PRO A 137      21.753  -5.603  -9.152  1.00  7.810          C  
ATOM   2206  CG  PRO A 137      20.338  -5.708  -9.632  1.00  7.810          C  
ATOM   2207  CD  PRO A 137      20.150  -4.556 -10.558  1.00  7.810          C  
ATOM   2208  HA  PRO A 137      23.247  -4.257  -9.939  1.00  6.250          H  
ATOM   2209 1HB  PRO A 137      22.151  -6.594  -8.896  1.00  9.380          H  
ATOM   2210 2HB  PRO A 137      21.855  -4.973  -8.260  1.00  9.380          H  
ATOM   2211 1HG  PRO A 137      20.177  -6.677 -10.136  1.00  9.380          H  
ATOM   2212 2HG  PRO A 137      19.649  -5.677  -8.778  1.00  9.380          H  
ATOM   2213 1HD  PRO A 137      19.471  -4.835 -11.382  1.00  9.380          H  
ATOM   2214 2HD  PRO A 137      19.802  -3.672 -10.038  1.00  9.380          H  
ATOM   2215  N   LEU A 138      24.559  -6.229 -10.781  1.00  5.060          N  
ATOM   2216  CA  LEU A 138      25.407  -7.249 -11.373  1.00  5.350          C  
ATOM   2217  C   LEU A 138      26.043  -8.013 -10.216  1.00  5.700          C  
ATOM   2218  O   LEU A 138      27.234  -7.865  -9.939  1.00  6.120          O  
ATOM   2219  CB  LEU A 138      26.505  -6.576 -12.211  1.00  7.370          C  
ATOM   2220  CG  LEU A 138      26.022  -5.625 -13.351  1.00  7.370          C  
ATOM   2221  CD1 LEU A 138      27.219  -4.900 -13.931  1.00  7.370          C  
ATOM   2222  CD2 LEU A 138      25.257  -6.380 -14.429  1.00  7.370          C  
ATOM   2223  H   LEU A 138      24.986  -5.600 -10.115  1.00  6.070          H  
ATOM   2224  HA  LEU A 138      24.813  -7.938 -11.968  1.00  6.420          H  
ATOM   2225 1HB  LEU A 138      27.138  -5.994 -11.543  1.00  8.850          H  
ATOM   2226 2HB  LEU A 138      27.117  -7.356 -12.663  1.00  8.850          H  
ATOM   2227  HG  LEU A 138      25.384  -4.888 -12.925  1.00  8.850          H  
ATOM   2228 1HD1 LEU A 138      26.885  -4.204 -14.701  1.00  8.850          H  
ATOM   2229 2HD1 LEU A 138      27.730  -4.347 -13.142  1.00  8.850          H  
ATOM   2230 3HD1 LEU A 138      27.906  -5.623 -14.370  1.00  8.850          H  
ATOM   2231 1HD2 LEU A 138      24.924  -5.678 -15.197  1.00  8.850          H  
ATOM   2232 2HD2 LEU A 138      25.903  -7.131 -14.881  1.00  8.850          H  
ATOM   2233 3HD2 LEU A 138      24.383  -6.867 -13.996  1.00  8.850          H  
ATOM   2234  N   PHE A 139      25.216  -8.753  -9.489  1.00  5.850          N  
ATOM   2235  CA  PHE A 139      25.602  -9.408  -8.244  1.00  6.470          C  
ATOM   2236  C   PHE A 139      25.340 -10.894  -8.168  1.00  6.520          C  
ATOM   2237  O   PHE A 139      24.461 -11.434  -8.844  1.00  6.840          O  
ATOM   2238  CB  PHE A 139      24.889  -8.769  -7.056  1.00  8.810          C  
ATOM   2239  CG  PHE A 139      25.317  -7.395  -6.681  1.00  8.810          C  
ATOM   2240  CD1 PHE A 139      24.859  -6.298  -7.339  1.00  8.810          C  
ATOM   2241  CD2 PHE A 139      26.159  -7.216  -5.609  1.00  8.810          C  
ATOM   2242  CE1 PHE A 139      25.234  -5.038  -6.968  1.00  8.810          C  
ATOM   2243  CE2 PHE A 139      26.538  -5.961  -5.215  1.00  8.810          C  
ATOM   2244  CZ  PHE A 139      26.077  -4.867  -5.898  1.00  8.810          C  
ATOM   2245  H   PHE A 139      24.260  -8.879  -9.796  1.00  7.020          H  
ATOM   2246  HA  PHE A 139      26.674  -9.257  -8.113  1.00  7.760          H  
ATOM   2247 1HB  PHE A 139      23.820  -8.741  -7.266  1.00 10.570          H  
ATOM   2248 2HB  PHE A 139      25.006  -9.410  -6.192  1.00 10.570          H  
ATOM   2249  HD1 PHE A 139      24.202  -6.444  -8.156  1.00 10.570          H  
ATOM   2250  HD2 PHE A 139      26.523  -8.088  -5.068  1.00 10.570          H  
ATOM   2251  HE1 PHE A 139      24.861  -4.174  -7.514  1.00 10.570          H  
ATOM   2252  HE2 PHE A 139      27.205  -5.829  -4.362  1.00 10.570          H  
ATOM   2253  HZ  PHE A 139      26.379  -3.868  -5.588  1.00 10.570          H  
ATOM   2254  N   GLN A 140      26.108 -11.535  -7.297  1.00  6.560          N  
ATOM   2255  CA  GLN A 140      25.917 -12.921  -6.912  1.00  6.940          C  
ATOM   2256  C   GLN A 140      24.525 -13.038  -6.324  1.00  7.010          C  
ATOM   2257  O   GLN A 140      24.099 -12.143  -5.590  1.00  7.480          O  
ATOM   2258  CB  GLN A 140      26.947 -13.332  -5.859  1.00  9.560          C  
ATOM   2259  CG  GLN A 140      26.894 -14.786  -5.434  1.00  9.560          C  
ATOM   2260  CD  GLN A 140      27.980 -15.123  -4.427  1.00  9.560          C  
ATOM   2261  OE1 GLN A 140      28.201 -14.415  -3.417  1.00  9.560          O  
ATOM   2262  NE2 GLN A 140      28.683 -16.219  -4.688  1.00  9.560          N  
ATOM   2263  H   GLN A 140      26.841 -11.008  -6.843  1.00  7.870          H  
ATOM   2264  HA  GLN A 140      25.988 -13.560  -7.792  1.00  8.330          H  
ATOM   2265 1HB  GLN A 140      27.949 -13.126  -6.230  1.00 11.480          H  
ATOM   2266 2HB  GLN A 140      26.798 -12.728  -4.967  1.00 11.480          H  
ATOM   2267 1HG  GLN A 140      25.931 -14.983  -4.957  1.00 11.480          H  
ATOM   2268 2HG  GLN A 140      27.021 -15.426  -6.307  1.00 11.480          H  
ATOM   2269 1HE2 GLN A 140      29.416 -16.505  -4.068  1.00 11.480          H  
ATOM   2270 2HE2 GLN A 140      28.485 -16.767  -5.503  1.00 11.480          H  
ATOM   2271  N   ALA A 141      23.812 -14.112  -6.630  1.00  6.770          N  
ATOM   2272  CA  ALA A 141      22.471 -14.249  -6.096  1.00  7.010          C  
ATOM   2273  C   ALA A 141      22.482 -14.049  -4.587  1.00  6.780          C  
ATOM   2274  O   ALA A 141      23.348 -14.563  -3.878  1.00  7.370          O  
ATOM   2275  CB  ALA A 141      21.901 -15.613  -6.434  1.00  9.720          C  
ATOM   2276  H   ALA A 141      24.196 -14.817  -7.244  1.00  8.120          H  
ATOM   2277  HA  ALA A 141      21.846 -13.474  -6.539  1.00  8.410          H  
ATOM   2278 1HB  ALA A 141      20.888 -15.693  -6.039  1.00 11.660          H  
ATOM   2279 2HB  ALA A 141      21.878 -15.741  -7.516  1.00 11.660          H  
ATOM   2280 3HB  ALA A 141      22.524 -16.387  -5.989  1.00 11.660          H  
ATOM   2281  N   GLY A 142      21.487 -13.301  -4.107  1.00  6.210          N  
ATOM   2282  CA  GLY A 142      21.330 -12.981  -2.693  1.00  6.280          C  
ATOM   2283  C   GLY A 142      21.898 -11.600  -2.344  1.00  6.280          C  
ATOM   2284  O   GLY A 142      21.617 -11.064  -1.270  1.00  6.490          O  
ATOM   2285  H   GLY A 142      20.816 -12.920  -4.759  1.00  7.450          H  
ATOM   2286 1HA  GLY A 142      20.272 -13.014  -2.433  1.00  7.540          H  
ATOM   2287 2HA  GLY A 142      21.828 -13.740  -2.094  1.00  7.540          H  
ATOM   2288  N   LYS A 143      22.668 -11.008  -3.260  1.00  6.380          N  
ATOM   2289  CA  LYS A 143      23.253  -9.691  -3.045  1.00  6.790          C  
ATOM   2290  C   LYS A 143      22.724  -8.699  -4.077  1.00  6.710          C  
ATOM   2291  O   LYS A 143      22.362  -9.076  -5.191  1.00  6.950          O  
ATOM   2292  CB  LYS A 143      24.777  -9.791  -3.106  1.00  9.340          C  
ATOM   2293  CG  LYS A 143      25.380 -10.660  -2.005  1.00  9.340          C  
ATOM   2294  CD  LYS A 143      26.906 -10.745  -2.122  1.00  9.340          C  
ATOM   2295  CE  LYS A 143      27.530 -11.588  -0.998  1.00  9.340          C  
ATOM   2296  NZ  LYS A 143      27.205 -13.053  -1.115  1.00  9.340          N  
ATOM   2297  H   LYS A 143      22.896 -11.498  -4.132  1.00  7.660          H  
ATOM   2298  HA  LYS A 143      22.964  -9.331  -2.058  1.00  8.150          H  
ATOM   2299 1HB  LYS A 143      25.067 -10.237  -4.052  1.00 11.210          H  
ATOM   2300 2HB  LYS A 143      25.216  -8.797  -3.052  1.00 11.210          H  
ATOM   2301 1HG  LYS A 143      25.105 -10.250  -1.033  1.00 11.210          H  
ATOM   2302 2HG  LYS A 143      24.960 -11.661  -2.090  1.00 11.210          H  
ATOM   2303 1HD  LYS A 143      27.169 -11.196  -3.079  1.00 11.210          H  
ATOM   2304 2HD  LYS A 143      27.330  -9.743  -2.085  1.00 11.210          H  
ATOM   2305 1HE  LYS A 143      28.612 -11.467  -1.032  1.00 11.210          H  
ATOM   2306 2HE  LYS A 143      27.164 -11.223  -0.039  1.00 11.210          H  
ATOM   2307 1HZ  LYS A 143      27.646 -13.550  -0.356  1.00 11.210          H  
ATOM   2308 2HZ  LYS A 143      26.209 -13.207  -1.075  1.00 11.210          H  
ATOM   2309 3HZ  LYS A 143      27.558 -13.440  -2.012  1.00 11.210          H  
ATOM   2310  N   THR A 144      22.661  -7.429  -3.697  1.00  6.630          N  
ATOM   2311  CA  THR A 144      22.208  -6.374  -4.596  1.00  6.890          C  
ATOM   2312  C   THR A 144      22.535  -4.994  -4.083  1.00  6.630          C  
ATOM   2313  O   THR A 144      22.772  -4.797  -2.890  1.00  7.120          O  
ATOM   2314  CB  THR A 144      20.706  -6.450  -4.888  1.00  9.540          C  
ATOM   2315  OG1 THR A 144      20.361  -5.426  -5.859  1.00  9.540          O  
ATOM   2316  CG2 THR A 144      19.911  -6.246  -3.620  1.00  9.540          C  
ATOM   2317  H   THR A 144      22.958  -7.177  -2.764  1.00  7.960          H  
ATOM   2318  HA  THR A 144      22.721  -6.499  -5.544  1.00  8.270          H  
ATOM   2319  HB  THR A 144      20.469  -7.425  -5.309  1.00 11.450          H  
ATOM   2320  HG1 THR A 144      19.488  -5.643  -6.223  1.00 11.450          H  
ATOM   2321 1HG2 THR A 144      18.857  -6.314  -3.860  1.00 11.450          H  
ATOM   2322 2HG2 THR A 144      20.165  -7.020  -2.896  1.00 11.450          H  
ATOM   2323 3HG2 THR A 144      20.125  -5.276  -3.192  1.00 11.450          H  
ATOM   2324  N   CYS A 145      22.528  -4.034  -4.995  1.00  6.070          N  
ATOM   2325  CA  CYS A 145      22.702  -2.635  -4.650  1.00  6.010          C  
ATOM   2326  C   CYS A 145      21.368  -1.915  -4.538  1.00  5.530          C  
ATOM   2327  O   CYS A 145      21.258  -0.857  -3.916  1.00  5.410          O  
ATOM   2328  CB  CYS A 145      23.515  -1.946  -5.742  1.00  8.440          C  
ATOM   2329  SG  CYS A 145      22.675  -1.959  -7.382  1.00  8.440          S  
ATOM   2330  H   CYS A 145      22.324  -4.297  -5.949  1.00  7.280          H  
ATOM   2331  HA  CYS A 145      23.228  -2.569  -3.698  1.00  7.210          H  
ATOM   2332 1HB  CYS A 145      23.687  -0.907  -5.460  1.00 10.130          H  
ATOM   2333 2HB  CYS A 145      24.476  -2.416  -5.840  1.00 10.130          H  
ATOM   2334  HG  CYS A 145      21.583  -1.295  -6.995  1.00 10.130          H  
ATOM   2335  N   ILE A 146      20.334  -2.511  -5.110  1.00  5.520          N  
ATOM   2336  CA  ILE A 146      19.031  -1.876  -5.170  1.00  5.360          C  
ATOM   2337  C   ILE A 146      18.446  -1.676  -3.795  1.00  5.230          C  
ATOM   2338  O   ILE A 146      17.862  -0.635  -3.517  1.00  5.170          O  
ATOM   2339  CB  ILE A 146      18.050  -2.651  -6.067  1.00  7.570          C  
ATOM   2340  CG1 ILE A 146      18.603  -2.707  -7.566  1.00  7.570          C  
ATOM   2341  CG2 ILE A 146      16.626  -2.010  -5.997  1.00  7.570          C  
ATOM   2342  CD1 ILE A 146      18.855  -1.360  -8.277  1.00  7.570          C  
ATOM   2343  H   ILE A 146      20.469  -3.412  -5.564  1.00  6.620          H  
ATOM   2344  HA  ILE A 146      19.160  -0.880  -5.590  1.00  6.430          H  
ATOM   2345  HB  ILE A 146      17.985  -3.681  -5.715  1.00  9.080          H  
ATOM   2346 1HG1 ILE A 146      19.541  -3.254  -7.561  1.00  9.080          H  
ATOM   2347 2HG1 ILE A 146      17.882  -3.264  -8.169  1.00  9.080          H  
ATOM   2348 1HG2 ILE A 146      15.943  -2.579  -6.625  1.00  9.080          H  
ATOM   2349 2HG2 ILE A 146      16.248  -2.019  -4.975  1.00  9.080          H  
ATOM   2350 3HG2 ILE A 146      16.663  -0.980  -6.345  1.00  9.080          H  
ATOM   2351 1HD1 ILE A 146      19.222  -1.545  -9.287  1.00  9.080          H  
ATOM   2352 2HD1 ILE A 146      17.931  -0.791  -8.338  1.00  9.080          H  
ATOM   2353 3HD1 ILE A 146      19.598  -0.780  -7.745  1.00  9.080          H  
ATOM   2354  N   GLU A 147      18.613  -2.666  -2.928  1.00  5.470          N  
ATOM   2355  CA  GLU A 147      18.034  -2.665  -1.597  1.00  5.520          C  
ATOM   2356  C   GLU A 147      18.597  -1.628  -0.636  1.00  5.210          C  
ATOM   2357  O   GLU A 147      18.183  -1.578   0.520  1.00  5.460          O  
ATOM   2358  CB  GLU A 147      18.103  -4.057  -0.976  1.00  7.710          C  
ATOM   2359  CG  GLU A 147      17.168  -5.057  -1.646  1.00  7.710          C  
ATOM   2360  CD  GLU A 147      17.272  -6.450  -1.088  1.00  7.710          C  
ATOM   2361  OE1 GLU A 147      18.089  -6.667  -0.226  1.00  7.710          O  
ATOM   2362  OE2 GLU A 147      16.538  -7.298  -1.532  1.00  7.710          O  
ATOM   2363  H   GLU A 147      19.135  -3.476  -3.228  1.00  6.560          H  
ATOM   2364  HA  GLU A 147      16.975  -2.447  -1.715  1.00  6.620          H  
ATOM   2365 1HB  GLU A 147      19.122  -4.441  -1.042  1.00  9.250          H  
ATOM   2366 2HB  GLU A 147      17.835  -4.002   0.078  1.00  9.250          H  
ATOM   2367 1HG  GLU A 147      16.154  -4.712  -1.496  1.00  9.250          H  
ATOM   2368 2HG  GLU A 147      17.345  -5.061  -2.711  1.00  9.250          H  
ATOM   2369  N   HIS A 148      19.494  -0.733  -1.072  1.00  5.040          N  
ATOM   2370  CA  HIS A 148      19.873   0.355  -0.162  1.00  5.150          C  
ATOM   2371  C   HIS A 148      18.595   1.137   0.223  1.00  4.800          C  
ATOM   2372  O   HIS A 148      18.482   1.708   1.320  1.00  4.800          O  
ATOM   2373  CB  HIS A 148      20.866   1.340  -0.798  1.00  7.170          C  
ATOM   2374  CG  HIS A 148      20.257   2.315  -1.795  1.00  7.170          C  
ATOM   2375  ND1 HIS A 148      19.775   3.560  -1.411  1.00  7.170          N  
ATOM   2376  CD2 HIS A 148      20.076   2.245  -3.133  1.00  7.170          C  
ATOM   2377  CE1 HIS A 148      19.321   4.200  -2.470  1.00  7.170          C  
ATOM   2378  NE2 HIS A 148      19.493   3.429  -3.526  1.00  7.170          N  
ATOM   2379  H   HIS A 148      19.909  -0.787  -2.012  1.00  6.050          H  
ATOM   2380  HA  HIS A 148      20.317  -0.050   0.746  1.00  6.180          H  
ATOM   2381 1HB  HIS A 148      21.357   1.917  -0.015  1.00  8.600          H  
ATOM   2382 2HB  HIS A 148      21.639   0.774  -1.321  1.00  8.600          H  
ATOM   2383  HD2 HIS A 148      20.337   1.418  -3.783  1.00  8.600          H  
ATOM   2384  HE1 HIS A 148      18.880   5.197  -2.473  1.00  8.600          H  
ATOM   2385  HE2 HIS A 148      19.239   3.659  -4.476  1.00  8.600          H  
ATOM   2386  N   VAL A 149      17.591   1.076  -0.669  1.00  4.900          N  
ATOM   2387  CA  VAL A 149      16.313   1.752  -0.550  1.00  4.960          C  
ATOM   2388  C   VAL A 149      15.462   1.203   0.601  1.00  4.960          C  
ATOM   2389  O   VAL A 149      14.399   1.763   0.886  1.00  5.260          O  
ATOM   2390  CB  VAL A 149      15.505   1.614  -1.855  1.00  6.920          C  
ATOM   2391  CG1 VAL A 149      16.275   2.182  -3.027  1.00  6.920          C  
ATOM   2392  CG2 VAL A 149      15.161   0.206  -2.089  1.00  6.920          C  
ATOM   2393  H   VAL A 149      17.765   0.527  -1.518  1.00  5.880          H  
ATOM   2394  HA  VAL A 149      16.510   2.808  -0.367  1.00  5.950          H  
ATOM   2395  HB  VAL A 149      14.597   2.185  -1.763  1.00  8.300          H  
ATOM   2396 1HG1 VAL A 149      15.674   2.088  -3.931  1.00  8.300          H  
ATOM   2397 2HG1 VAL A 149      16.508   3.206  -2.864  1.00  8.300          H  
ATOM   2398 3HG1 VAL A 149      17.193   1.639  -3.157  1.00  8.300          H  
ATOM   2399 1HG2 VAL A 149      14.600   0.124  -2.998  1.00  8.300          H  
ATOM   2400 2HG2 VAL A 149      16.025  -0.381  -2.167  1.00  8.300          H  
ATOM   2401 3HG2 VAL A 149      14.581  -0.148  -1.292  1.00  8.300          H  
ATOM   2402  N   ASP A 150      15.920   0.115   1.267  1.00  5.020          N  
ATOM   2403  CA  ASP A 150      15.227  -0.531   2.389  1.00  5.370          C  
ATOM   2404  C   ASP A 150      15.049   0.488   3.506  1.00  5.130          C  
ATOM   2405  O   ASP A 150      14.101   0.420   4.294  1.00  5.260          O  
ATOM   2406  CB  ASP A 150      15.993  -1.782   2.893  1.00  7.380          C  
ATOM   2407  CG  ASP A 150      15.125  -2.879   3.753  1.00  7.380          C  
ATOM   2408  OD1 ASP A 150      14.246  -3.510   3.167  1.00  7.380          O  
ATOM   2409  OD2 ASP A 150      15.363  -3.058   4.937  1.00  7.380          O  
ATOM   2410  H   ASP A 150      16.800  -0.309   0.963  1.00  6.020          H  
ATOM   2411  HA  ASP A 150      14.262  -0.850   2.053  1.00  6.440          H  
ATOM   2412 1HB  ASP A 150      16.403  -2.305   2.033  1.00  8.850          H  
ATOM   2413 2HB  ASP A 150      16.843  -1.459   3.493  1.00  8.850          H  
ATOM   2414  N   ASN A 151      15.918   1.511   3.542  1.00  5.070          N  
ATOM   2415  CA  ASN A 151      15.808   2.544   4.562  1.00  5.100          C  
ATOM   2416  C   ASN A 151      14.455   3.258   4.483  1.00  4.580          C  
ATOM   2417  O   ASN A 151      14.016   3.865   5.462  1.00  4.810          O  
ATOM   2418  CB  ASN A 151      16.958   3.516   4.455  1.00  7.130          C  
ATOM   2419  CG  ASN A 151      18.268   2.940   4.990  1.00  7.130          C  
ATOM   2420  OD1 ASN A 151      18.324   2.058   5.880  1.00  7.130          O  
ATOM   2421  ND2 ASN A 151      19.349   3.431   4.442  1.00  7.130          N  
ATOM   2422  H   ASN A 151      16.687   1.552   2.859  1.00  6.080          H  
ATOM   2423  HA  ASN A 151      15.852   2.072   5.530  1.00  6.120          H  
ATOM   2424 1HB  ASN A 151      17.098   3.790   3.407  1.00  8.550          H  
ATOM   2425 2HB  ASN A 151      16.718   4.427   5.002  1.00  8.550          H  
ATOM   2426 1HD2 ASN A 151      20.249   3.104   4.730  1.00  8.550          H  
ATOM   2427 2HD2 ASN A 151      19.281   4.129   3.728  1.00  8.550          H  
ATOM   2428  N   TRP A 152      13.816   3.217   3.311  1.00  4.200          N  
ATOM   2429  CA  TRP A 152      12.505   3.787   3.112  1.00  3.960          C  
ATOM   2430  C   TRP A 152      11.455   2.671   3.008  1.00  3.320          C  
ATOM   2431  O   TRP A 152      10.398   2.762   3.629  1.00  3.460          O  
ATOM   2432  CB  TRP A 152      12.507   4.639   1.851  1.00  5.640          C  
ATOM   2433  CG  TRP A 152      13.205   5.952   2.008  1.00  5.640          C  
ATOM   2434  CD1 TRP A 152      14.488   6.227   1.683  1.00  5.640          C  
ATOM   2435  CD2 TRP A 152      12.638   7.200   2.494  1.00  5.640          C  
ATOM   2436  NE1 TRP A 152      14.772   7.550   1.940  1.00  5.640          N  
ATOM   2437  CE2 TRP A 152      13.648   8.156   2.428  1.00  5.640          C  
ATOM   2438  CE3 TRP A 152      11.365   7.575   2.973  1.00  5.640          C  
ATOM   2439  CZ2 TRP A 152      13.437   9.471   2.818  1.00  5.640          C  
ATOM   2440  CZ3 TRP A 152      11.154   8.889   3.365  1.00  5.640          C  
ATOM   2441  CH2 TRP A 152      12.163   9.808   3.290  1.00  5.640          C  
ATOM   2442  H   TRP A 152      14.236   2.717   2.531  1.00  5.040          H  
ATOM   2443  HA  TRP A 152      12.261   4.419   3.965  1.00  4.750          H  
ATOM   2444 1HB  TRP A 152      13.001   4.090   1.046  1.00  6.770          H  
ATOM   2445 2HB  TRP A 152      11.493   4.816   1.535  1.00  6.770          H  
ATOM   2446  HD1 TRP A 152      15.192   5.503   1.280  1.00  6.770          H  
ATOM   2447  HE1 TRP A 152      15.665   7.995   1.785  1.00  6.770          H  
ATOM   2448  HE3 TRP A 152      10.572   6.853   3.041  1.00  6.770          H  
ATOM   2449  HZ2 TRP A 152      14.225  10.227   2.772  1.00  6.770          H  
ATOM   2450  HZ3 TRP A 152      10.168   9.173   3.741  1.00  6.770          H  
ATOM   2451  HH2 TRP A 152      11.970  10.831   3.618  1.00  6.770          H  
ATOM   2452  N   MET A 153      11.793   1.535   2.359  1.00  3.100          N  
ATOM   2453  CA  MET A 153      10.807   0.458   2.115  1.00  3.120          C  
ATOM   2454  C   MET A 153      10.182  -0.041   3.412  1.00  2.640          C  
ATOM   2455  O   MET A 153       8.971  -0.297   3.495  1.00  2.900          O  
ATOM   2456  CB  MET A 153      11.443  -0.780   1.470  1.00  4.360          C  
ATOM   2457  CG  MET A 153      11.956  -0.606   0.055  1.00  4.360          C  
ATOM   2458  SD  MET A 153      12.489  -2.138  -0.842  1.00  4.360          S  
ATOM   2459  CE  MET A 153      13.987  -2.770  -0.101  1.00  4.360          C  
ATOM   2460  H   MET A 153      12.710   1.486   1.918  1.00  3.720          H  
ATOM   2461  HA  MET A 153      10.015   0.847   1.476  1.00  3.740          H  
ATOM   2462 1HB  MET A 153      12.186  -1.190   2.116  1.00  5.230          H  
ATOM   2463 2HB  MET A 153      10.661  -1.515   1.409  1.00  5.230          H  
ATOM   2464 1HG  MET A 153      11.146  -0.229  -0.470  1.00  5.230          H  
ATOM   2465 2HG  MET A 153      12.741   0.122   0.026  1.00  5.230          H  
ATOM   2466 1HE  MET A 153      14.288  -3.671  -0.622  1.00  5.230          H  
ATOM   2467 2HE  MET A 153      14.782  -2.048  -0.163  1.00  5.230          H  
ATOM   2468 3HE  MET A 153      13.800  -3.009   0.930  1.00  5.230          H  
ATOM   2469  N   ARG A 154      10.999  -0.113   4.467  1.00  2.360          N  
ATOM   2470  CA  ARG A 154      10.559  -0.596   5.772  1.00  2.460          C  
ATOM   2471  C   ARG A 154       9.397   0.214   6.348  1.00  2.120          C  
ATOM   2472  O   ARG A 154       8.621  -0.301   7.155  1.00  2.570          O  
ATOM   2473  CB  ARG A 154      11.705  -0.576   6.782  1.00  3.400          C  
ATOM   2474  CG  ARG A 154      12.786  -1.638   6.571  1.00  3.400          C  
ATOM   2475  CD  ARG A 154      13.720  -1.767   7.745  1.00  3.400          C  
ATOM   2476  NE  ARG A 154      14.498  -0.541   8.018  1.00  3.400          N  
ATOM   2477  CZ  ARG A 154      15.690  -0.195   7.452  1.00  3.400          C  
ATOM   2478  NH1 ARG A 154      16.279  -0.955   6.548  1.00  3.400          N  
ATOM   2479  NH2 ARG A 154      16.275   0.937   7.817  1.00  3.400          N  
ATOM   2480  H   ARG A 154      11.992   0.125   4.342  1.00  2.830          H  
ATOM   2481  HA  ARG A 154      10.230  -1.628   5.653  1.00  2.950          H  
ATOM   2482 1HB  ARG A 154      12.200   0.396   6.728  1.00  4.080          H  
ATOM   2483 2HB  ARG A 154      11.308  -0.688   7.788  1.00  4.080          H  
ATOM   2484 1HG  ARG A 154      12.311  -2.604   6.420  1.00  4.080          H  
ATOM   2485 2HG  ARG A 154      13.372  -1.403   5.699  1.00  4.080          H  
ATOM   2486 1HD  ARG A 154      13.137  -2.000   8.635  1.00  4.080          H  
ATOM   2487 2HD  ARG A 154      14.416  -2.583   7.552  1.00  4.080          H  
ATOM   2488  HE  ARG A 154      14.116   0.095   8.703  1.00  4.080          H  
ATOM   2489 1HH1 ARG A 154      15.852  -1.835   6.222  1.00  4.080          H  
ATOM   2490 2HH1 ARG A 154      17.161  -0.680   6.148  1.00  4.080          H  
ATOM   2491 1HH2 ARG A 154      15.841   1.536   8.504  1.00  4.080          H  
ATOM   2492 2HH2 ARG A 154      17.151   1.221   7.367  1.00  4.080          H  
ATOM   2493  N   SER A 155       9.302   1.491   5.983  1.00  1.840          N  
ATOM   2494  CA  SER A 155       8.278   2.381   6.497  1.00  1.980          C  
ATOM   2495  C   SER A 155       6.981   2.351   5.708  1.00  1.830          C  
ATOM   2496  O   SER A 155       5.992   2.955   6.123  1.00  2.010          O  
ATOM   2497  CB  SER A 155       8.782   3.798   6.486  1.00  2.720          C  
ATOM   2498  OG  SER A 155       9.873   3.963   7.348  1.00  2.720          O  
ATOM   2499  H   SER A 155       9.943   1.880   5.289  1.00  2.210          H  
ATOM   2500  HA  SER A 155       8.062   2.092   7.525  1.00  2.380          H  
ATOM   2501 1HB  SER A 155       9.067   4.077   5.469  1.00  3.260          H  
ATOM   2502 2HB  SER A 155       7.977   4.439   6.776  1.00  3.260          H  
ATOM   2503  HG  SER A 155      10.060   4.901   7.346  1.00  3.260          H  
ATOM   2504  N   PHE A 156       6.957   1.663   4.567  1.00  1.850          N  
ATOM   2505  CA  PHE A 156       5.743   1.664   3.766  1.00  1.880          C  
ATOM   2506  C   PHE A 156       5.121   0.294   3.629  1.00  1.580          C  
ATOM   2507  O   PHE A 156       3.939   0.119   3.946  1.00  1.600          O  
ATOM   2508  CB  PHE A 156       6.022   2.214   2.360  1.00  2.620          C  
ATOM   2509  CG  PHE A 156       6.470   3.646   2.363  1.00  2.620          C  
ATOM   2510  CD1 PHE A 156       7.801   3.948   2.239  1.00  2.620          C  
ATOM   2511  CD2 PHE A 156       5.566   4.695   2.496  1.00  2.620          C  
ATOM   2512  CE1 PHE A 156       8.233   5.238   2.263  1.00  2.620          C  
ATOM   2513  CE2 PHE A 156       6.015   5.999   2.507  1.00  2.620          C  
ATOM   2514  CZ  PHE A 156       7.342   6.268   2.399  1.00  2.620          C  
ATOM   2515  H   PHE A 156       7.775   1.128   4.267  1.00  2.220          H  
ATOM   2516  HA  PHE A 156       5.011   2.313   4.246  1.00  2.260          H  
ATOM   2517 1HB  PHE A 156       6.799   1.609   1.876  1.00  3.140          H  
ATOM   2518 2HB  PHE A 156       5.123   2.139   1.751  1.00  3.140          H  
ATOM   2519  HD1 PHE A 156       8.521   3.138   2.131  1.00  3.140          H  
ATOM   2520  HD2 PHE A 156       4.494   4.484   2.593  1.00  3.140          H  
ATOM   2521  HE1 PHE A 156       9.285   5.433   2.167  1.00  3.140          H  
ATOM   2522  HE2 PHE A 156       5.324   6.817   2.603  1.00  3.140          H  
ATOM   2523  HZ  PHE A 156       7.679   7.299   2.420  1.00  3.140          H  
ATOM   2524  N   TYR A 157       5.906  -0.713   3.263  1.00  1.500          N  
ATOM   2525  CA  TYR A 157       5.258  -1.989   2.997  1.00  1.500          C  
ATOM   2526  C   TYR A 157       4.397  -2.578   4.109  1.00  1.340          C  
ATOM   2527  O   TYR A 157       3.250  -2.939   3.827  1.00  1.340          O  
ATOM   2528  CB  TYR A 157       6.222  -3.048   2.485  1.00  2.100          C  
ATOM   2529  CG  TYR A 157       5.574  -4.397   2.541  1.00  2.100          C  
ATOM   2530  CD1 TYR A 157       4.609  -4.736   1.626  1.00  2.100          C  
ATOM   2531  CD2 TYR A 157       5.929  -5.293   3.544  1.00  2.100          C  
ATOM   2532  CE1 TYR A 157       3.985  -5.943   1.711  1.00  2.100          C  
ATOM   2533  CE2 TYR A 157       5.302  -6.507   3.629  1.00  2.100          C  
ATOM   2534  CZ  TYR A 157       4.323  -6.830   2.725  1.00  2.100          C  
ATOM   2535  OH  TYR A 157       3.679  -8.037   2.818  1.00  2.100          O  
ATOM   2536  H   TYR A 157       6.915  -0.577   3.111  1.00  1.800          H  
ATOM   2537  HA  TYR A 157       4.577  -1.809   2.168  1.00  1.800          H  
ATOM   2538 1HB  TYR A 157       6.436  -2.827   1.451  1.00  2.520          H  
ATOM   2539 2HB  TYR A 157       7.164  -3.064   3.006  1.00  2.520          H  
ATOM   2540  HD1 TYR A 157       4.333  -4.037   0.847  1.00  2.520          H  
ATOM   2541  HD2 TYR A 157       6.693  -5.025   4.269  1.00  2.520          H  
ATOM   2542  HE1 TYR A 157       3.212  -6.199   0.991  1.00  2.520          H  
ATOM   2543  HE2 TYR A 157       5.566  -7.206   4.420  1.00  2.520          H  
ATOM   2544  HH  TYR A 157       2.804  -7.967   2.366  1.00  2.520          H  
ATOM   2545  N   PRO A 158       4.869  -2.713   5.364  1.00  1.350          N  
ATOM   2546  CA  PRO A 158       4.120  -3.315   6.450  1.00  1.440          C  
ATOM   2547  C   PRO A 158       2.836  -2.563   6.774  1.00  1.360          C  
ATOM   2548  O   PRO A 158       1.907  -3.132   7.363  1.00  1.440          O  
ATOM   2549  CB  PRO A 158       5.098  -3.203   7.634  1.00  2.160          C  
ATOM   2550  CG  PRO A 158       6.466  -3.077   7.003  1.00  2.160          C  
ATOM   2551  CD  PRO A 158       6.229  -2.254   5.763  1.00  2.160          C  
ATOM   2552  HA  PRO A 158       3.910  -4.364   6.205  1.00  1.730          H  
ATOM   2553 1HB  PRO A 158       4.838  -2.330   8.253  1.00  2.590          H  
ATOM   2554 2HB  PRO A 158       5.005  -4.090   8.280  1.00  2.590          H  
ATOM   2555 1HG  PRO A 158       7.168  -2.575   7.697  1.00  2.590          H  
ATOM   2556 2HG  PRO A 158       6.884  -4.069   6.787  1.00  2.590          H  
ATOM   2557 1HD  PRO A 158       6.221  -1.182   6.024  1.00  2.590          H  
ATOM   2558 2HD  PRO A 158       7.002  -2.483   5.056  1.00  2.590          H  
ATOM   2559  N   GLN A 159       2.765  -1.288   6.388  1.00  1.360          N  
ATOM   2560  CA  GLN A 159       1.610  -0.495   6.712  1.00  1.520          C  
ATOM   2561  C   GLN A 159       0.584  -0.698   5.626  1.00  1.430          C  
ATOM   2562  O   GLN A 159      -0.609  -0.819   5.922  1.00  1.600          O  
ATOM   2563  CB  GLN A 159       1.982   0.960   6.889  1.00  2.060          C  
ATOM   2564  CG  GLN A 159       0.890   1.790   7.495  1.00  2.060          C  
ATOM   2565  CD  GLN A 159       1.340   3.168   7.677  1.00  2.060          C  
ATOM   2566  OE1 GLN A 159       1.438   3.849   6.661  1.00  2.060          O  
ATOM   2567  NE2 GLN A 159       1.635   3.614   8.895  1.00  2.060          N  
ATOM   2568  H   GLN A 159       3.499  -0.852   5.829  1.00  1.630          H  
ATOM   2569  HA  GLN A 159       1.189  -0.851   7.652  1.00  1.820          H  
ATOM   2570 1HB  GLN A 159       2.864   1.038   7.526  1.00  2.480          H  
ATOM   2571 2HB  GLN A 159       2.243   1.390   5.916  1.00  2.480          H  
ATOM   2572 1HG  GLN A 159       0.019   1.796   6.834  1.00  2.480          H  
ATOM   2573 2HG  GLN A 159       0.623   1.383   8.471  1.00  2.480          H  
ATOM   2574 1HE2 GLN A 159       1.938   4.583   9.012  1.00  2.480          H  
ATOM   2575 2HE2 GLN A 159       1.554   3.025   9.745  1.00  2.480          H  
ATOM   2576  N   LEU A 160       1.037  -0.733   4.360  1.00  1.300          N  
ATOM   2577  CA  LEU A 160       0.086  -0.952   3.284  1.00  1.390          C  
ATOM   2578  C   LEU A 160      -0.517  -2.326   3.493  1.00  1.370          C  
ATOM   2579  O   LEU A 160      -1.718  -2.520   3.318  1.00  1.480          O  
ATOM   2580  CB  LEU A 160       0.724  -1.000   1.884  1.00  1.910          C  
ATOM   2581  CG  LEU A 160       0.914   0.306   1.124  1.00  1.910          C  
ATOM   2582  CD1 LEU A 160       2.093   1.084   1.689  1.00  1.910          C  
ATOM   2583  CD2 LEU A 160       1.028   0.010  -0.366  1.00  1.910          C  
ATOM   2584  H   LEU A 160       2.032  -0.573   4.166  1.00  1.560          H  
ATOM   2585  HA  LEU A 160      -0.698  -0.199   3.325  1.00  1.670          H  
ATOM   2586 1HB  LEU A 160       1.711  -1.459   1.985  1.00  2.290          H  
ATOM   2587 2HB  LEU A 160       0.116  -1.650   1.267  1.00  2.290          H  
ATOM   2588  HG  LEU A 160       0.075   0.907   1.282  1.00  2.290          H  
ATOM   2589 1HD1 LEU A 160       2.194   2.029   1.160  1.00  2.290          H  
ATOM   2590 2HD1 LEU A 160       1.935   1.289   2.746  1.00  2.290          H  
ATOM   2591 3HD1 LEU A 160       3.003   0.503   1.563  1.00  2.290          H  
ATOM   2592 1HD2 LEU A 160       1.136   0.943  -0.919  1.00  2.290          H  
ATOM   2593 2HD2 LEU A 160       1.872  -0.612  -0.540  1.00  2.290          H  
ATOM   2594 3HD2 LEU A 160       0.129  -0.500  -0.697  1.00  2.290          H  
ATOM   2595  N   CYS A 161       0.332  -3.283   3.899  1.00  1.350          N  
ATOM   2596  CA  CYS A 161      -0.091  -4.654   4.126  1.00  1.510          C  
ATOM   2597  C   CYS A 161      -1.145  -4.704   5.225  1.00  1.580          C  
ATOM   2598  O   CYS A 161      -2.186  -5.355   5.069  1.00  1.750          O  
ATOM   2599  CB  CYS A 161       1.104  -5.515   4.516  1.00  2.050          C  
ATOM   2600  SG  CYS A 161       0.728  -7.256   4.682  1.00  2.050          S  
ATOM   2601  H   CYS A 161       1.324  -3.051   4.012  1.00  1.620          H  
ATOM   2602  HA  CYS A 161      -0.517  -5.048   3.203  1.00  1.810          H  
ATOM   2603 1HB  CYS A 161       1.887  -5.406   3.768  1.00  2.460          H  
ATOM   2604 2HB  CYS A 161       1.508  -5.166   5.462  1.00  2.460          H  
ATOM   2605  HG  CYS A 161       0.709  -7.504   3.340  1.00  2.460          H  
ATOM   2606  N   THR A 162      -0.892  -3.999   6.333  1.00  1.540          N  
ATOM   2607  CA  THR A 162      -1.837  -3.982   7.428  1.00  1.730          C  
ATOM   2608  C   THR A 162      -3.175  -3.424   6.966  1.00  1.750          C  
ATOM   2609  O   THR A 162      -4.217  -4.001   7.270  1.00  1.940          O  
ATOM   2610  CB  THR A 162      -1.304  -3.138   8.609  1.00  2.350          C  
ATOM   2611  OG1 THR A 162      -0.089  -3.725   9.113  1.00  2.350          O  
ATOM   2612  CG2 THR A 162      -2.339  -3.091   9.737  1.00  2.350          C  
ATOM   2613  H   THR A 162      -0.006  -3.507   6.453  1.00  1.850          H  
ATOM   2614  HA  THR A 162      -1.989  -5.003   7.769  1.00  2.080          H  
ATOM   2615  HB  THR A 162      -1.092  -2.124   8.267  1.00  2.820          H  
ATOM   2616  HG1 THR A 162       0.638  -3.591   8.464  1.00  2.820          H  
ATOM   2617 1HG2 THR A 162      -1.942  -2.500  10.559  1.00  2.820          H  
ATOM   2618 2HG2 THR A 162      -3.266  -2.636   9.386  1.00  2.820          H  
ATOM   2619 3HG2 THR A 162      -2.543  -4.103  10.082  1.00  2.820          H  
ATOM   2620  N   ALA A 163      -3.162  -2.297   6.241  1.00  1.630          N  
ATOM   2621  CA  ALA A 163      -4.397  -1.686   5.754  1.00  1.720          C  
ATOM   2622  C   ALA A 163      -5.166  -2.615   4.806  1.00  1.780          C  
ATOM   2623  O   ALA A 163      -6.398  -2.729   4.874  1.00  1.910          O  
ATOM   2624  CB  ALA A 163      -4.072  -0.386   5.046  1.00  2.370          C  
ATOM   2625  H   ALA A 163      -2.262  -1.846   6.039  1.00  1.960          H  
ATOM   2626  HA  ALA A 163      -5.036  -1.483   6.616  1.00  2.060          H  
ATOM   2627 1HB  ALA A 163      -4.991   0.091   4.699  1.00  2.850          H  
ATOM   2628 2HB  ALA A 163      -3.546   0.284   5.730  1.00  2.850          H  
ATOM   2629 3HB  ALA A 163      -3.427  -0.613   4.202  1.00  2.850          H  
ATOM   2630  N   LYS A 164      -4.439  -3.324   3.941  1.00  1.740          N  
ATOM   2631  CA  LYS A 164      -5.080  -4.239   3.013  1.00  1.900          C  
ATOM   2632  C   LYS A 164      -5.758  -5.399   3.759  1.00  2.070          C  
ATOM   2633  O   LYS A 164      -6.789  -5.939   3.329  1.00  2.500          O  
ATOM   2634  CB  LYS A 164      -4.101  -4.672   1.944  1.00  2.600          C  
ATOM   2635  CG  LYS A 164      -3.777  -3.503   0.999  1.00  2.600          C  
ATOM   2636  CD  LYS A 164      -2.778  -3.868  -0.032  1.00  2.600          C  
ATOM   2637  CE  LYS A 164      -2.392  -2.703  -0.882  1.00  2.600          C  
ATOM   2638  NZ  LYS A 164      -1.352  -3.084  -1.851  1.00  2.600          N  
ATOM   2639  H   LYS A 164      -3.426  -3.172   3.886  1.00  2.090          H  
ATOM   2640  HA  LYS A 164      -5.844  -3.666   2.505  1.00  2.280          H  
ATOM   2641 1HB  LYS A 164      -3.175  -5.018   2.411  1.00  3.120          H  
ATOM   2642 2HB  LYS A 164      -4.523  -5.492   1.366  1.00  3.120          H  
ATOM   2643 1HG  LYS A 164      -4.698  -3.203   0.491  1.00  3.120          H  
ATOM   2644 2HG  LYS A 164      -3.420  -2.653   1.566  1.00  3.120          H  
ATOM   2645 1HD  LYS A 164      -1.891  -4.303   0.437  1.00  3.120          H  
ATOM   2646 2HD  LYS A 164      -3.226  -4.586  -0.699  1.00  3.120          H  
ATOM   2647 1HE  LYS A 164      -3.269  -2.356  -1.428  1.00  3.120          H  
ATOM   2648 2HE  LYS A 164      -2.016  -1.897  -0.255  1.00  3.120          H  
ATOM   2649 1HZ  LYS A 164      -1.111  -2.294  -2.437  1.00  3.120          H  
ATOM   2650 2HZ  LYS A 164      -0.531  -3.403  -1.366  1.00  3.120          H  
ATOM   2651 3HZ  LYS A 164      -1.709  -3.829  -2.443  1.00  3.120          H  
ATOM   2652  N   GLY A 165      -5.254  -5.716   4.948  1.00  2.070          N  
ATOM   2653  CA  GLY A 165      -5.857  -6.730   5.790  1.00  2.230          C  
ATOM   2654  C   GLY A 165      -7.327  -6.397   6.121  1.00  2.290          C  
ATOM   2655  O   GLY A 165      -8.081  -7.289   6.516  1.00  2.490          O  
ATOM   2656  H   GLY A 165      -4.364  -5.300   5.249  1.00  2.480          H  
ATOM   2657 1HA  GLY A 165      -5.796  -7.697   5.292  1.00  2.680          H  
ATOM   2658 2HA  GLY A 165      -5.283  -6.804   6.714  1.00  2.680          H  
ATOM   2659  N   ASP A 166      -7.730  -5.115   5.992  1.00  2.220          N  
ATOM   2660  CA  ASP A 166      -9.108  -4.704   6.227  1.00  2.430          C  
ATOM   2661  C   ASP A 166      -9.872  -4.594   4.894  1.00  2.660          C  
ATOM   2662  O   ASP A 166     -11.040  -5.005   4.811  1.00  2.770          O  
ATOM   2663  CB  ASP A 166      -9.171  -3.366   6.971  1.00  3.320          C  
ATOM   2664  CG  ASP A 166      -8.569  -3.406   8.389  1.00  3.320          C  
ATOM   2665  OD1 ASP A 166      -8.928  -4.272   9.167  1.00  3.320          O  
ATOM   2666  OD2 ASP A 166      -7.790  -2.527   8.695  1.00  3.320          O  
ATOM   2667  H   ASP A 166      -7.067  -4.405   5.679  1.00  2.660          H  
ATOM   2668  HA  ASP A 166      -9.599  -5.459   6.840  1.00  2.920          H  
ATOM   2669 1HB  ASP A 166      -8.633  -2.614   6.390  1.00  3.980          H  
ATOM   2670 2HB  ASP A 166     -10.208  -3.037   7.043  1.00  3.980          H  
ATOM   2671  N   VAL A 167      -9.195  -4.128   3.812  1.00  3.140          N  
ATOM   2672  CA  VAL A 167      -9.906  -3.935   2.526  1.00  3.580          C  
ATOM   2673  C   VAL A 167     -10.464  -5.237   2.021  1.00  3.400          C  
ATOM   2674  O   VAL A 167     -11.540  -5.269   1.417  1.00  3.750          O  
ATOM   2675  CB  VAL A 167      -9.048  -3.342   1.396  1.00  4.840          C  
ATOM   2676  CG1 VAL A 167      -8.088  -4.302   0.817  1.00  4.840          C  
ATOM   2677  CG2 VAL A 167      -9.977  -2.853   0.270  1.00  4.840          C  
ATOM   2678  H   VAL A 167      -8.233  -3.799   3.945  1.00  3.770          H  
ATOM   2679  HA  VAL A 167     -10.720  -3.246   2.697  1.00  4.300          H  
ATOM   2680  HB  VAL A 167      -8.470  -2.546   1.821  1.00  5.800          H  
ATOM   2681 1HG1 VAL A 167      -7.514  -3.790   0.059  1.00  5.800          H  
ATOM   2682 2HG1 VAL A 167      -7.459  -4.662   1.534  1.00  5.800          H  
ATOM   2683 3HG1 VAL A 167      -8.603  -5.124   0.371  1.00  5.800          H  
ATOM   2684 1HG2 VAL A 167      -9.386  -2.396  -0.524  1.00  5.800          H  
ATOM   2685 2HG2 VAL A 167     -10.524  -3.683  -0.136  1.00  5.800          H  
ATOM   2686 3HG2 VAL A 167     -10.666  -2.138   0.658  1.00  5.800          H  
ATOM   2687  N   ILE A 168      -9.805  -6.331   2.372  1.00  3.500          N  
ATOM   2688  CA  ILE A 168     -10.245  -7.647   1.971  1.00  3.860          C  
ATOM   2689  C   ILE A 168     -11.737  -7.886   2.295  1.00  3.400          C  
ATOM   2690  O   ILE A 168     -12.366  -8.736   1.662  1.00  3.560          O  
ATOM   2691  CB  ILE A 168      -9.330  -8.700   2.624  1.00  5.260          C  
ATOM   2692  CG1 ILE A 168      -9.537 -10.092   1.964  1.00  5.260          C  
ATOM   2693  CG2 ILE A 168      -9.582  -8.731   4.107  1.00  5.260          C  
ATOM   2694  CD1 ILE A 168      -8.465 -11.122   2.318  1.00  5.260          C  
ATOM   2695  H   ILE A 168      -8.897  -6.217   2.845  1.00  4.200          H  
ATOM   2696  HA  ILE A 168     -10.119  -7.724   0.896  1.00  4.630          H  
ATOM   2697  HB  ILE A 168      -8.293  -8.403   2.458  1.00  6.310          H  
ATOM   2698 1HG1 ILE A 168     -10.506 -10.489   2.276  1.00  6.310          H  
ATOM   2699 2HG1 ILE A 168      -9.553  -9.964   0.883  1.00  6.310          H  
ATOM   2700 1HG2 ILE A 168      -8.917  -9.427   4.602  1.00  6.310          H  
ATOM   2701 2HG2 ILE A 168      -9.419  -7.742   4.515  1.00  6.310          H  
ATOM   2702 3HG2 ILE A 168     -10.586  -9.030   4.285  1.00  6.310          H  
ATOM   2703 1HD1 ILE A 168      -8.687 -12.062   1.811  1.00  6.310          H  
ATOM   2704 2HD1 ILE A 168      -7.488 -10.755   1.992  1.00  6.310          H  
ATOM   2705 3HD1 ILE A 168      -8.446 -11.295   3.389  1.00  6.310          H  
ATOM   2706  N   HIS A 169     -12.290  -7.184   3.305  1.00  3.380          N  
ATOM   2707  CA  HIS A 169     -13.698  -7.338   3.645  1.00  3.750          C  
ATOM   2708  C   HIS A 169     -14.489  -6.036   3.377  1.00  3.480          C  
ATOM   2709  O   HIS A 169     -15.694  -6.084   3.117  1.00  4.120          O  
ATOM   2710  CB  HIS A 169     -13.880  -7.736   5.115  1.00  5.100          C  
ATOM   2711  CG  HIS A 169     -13.250  -9.046   5.482  1.00  5.100          C  
ATOM   2712  ND1 HIS A 169     -13.650 -10.245   4.928  1.00  5.100          N  
ATOM   2713  CD2 HIS A 169     -12.274  -9.348   6.372  1.00  5.100          C  
ATOM   2714  CE1 HIS A 169     -12.931 -11.223   5.450  1.00  5.100          C  
ATOM   2715  NE2 HIS A 169     -12.093 -10.707   6.328  1.00  5.100          N  
ATOM   2716  H   HIS A 169     -11.716  -6.508   3.806  1.00  4.060          H  
ATOM   2717  HA  HIS A 169     -14.138  -8.117   3.029  1.00  4.500          H  
ATOM   2718 1HB  HIS A 169     -13.442  -6.960   5.747  1.00  6.120          H  
ATOM   2719 2HB  HIS A 169     -14.941  -7.787   5.348  1.00  6.120          H  
ATOM   2720  HD1 HIS A 169     -14.110 -10.334   4.043  1.00  6.120          H  
ATOM   2721  HD2 HIS A 169     -11.672  -8.738   7.047  1.00  6.120          H  
ATOM   2722  HE1 HIS A 169     -13.091 -12.254   5.135  1.00  6.120          H  
ATOM   2723  N   GLU A 170     -13.807  -4.881   3.423  1.00  3.050          N  
ATOM   2724  CA  GLU A 170     -14.445  -3.563   3.238  1.00  3.510          C  
ATOM   2725  C   GLU A 170     -14.667  -3.148   1.768  1.00  3.020          C  
ATOM   2726  O   GLU A 170     -15.598  -2.398   1.460  1.00  3.600          O  
ATOM   2727  CB  GLU A 170     -13.593  -2.491   3.914  1.00  4.730          C  
ATOM   2728  CG  GLU A 170     -13.516  -2.576   5.427  1.00  4.730          C  
ATOM   2729  CD  GLU A 170     -12.490  -1.632   5.971  1.00  4.730          C  
ATOM   2730  OE1 GLU A 170     -11.739  -1.120   5.169  1.00  4.730          O  
ATOM   2731  OE2 GLU A 170     -12.454  -1.409   7.155  1.00  4.730          O  
ATOM   2732  H   GLU A 170     -12.819  -4.917   3.677  1.00  3.660          H  
ATOM   2733  HA  GLU A 170     -15.418  -3.594   3.725  1.00  4.210          H  
ATOM   2734 1HB  GLU A 170     -12.593  -2.545   3.536  1.00  5.680          H  
ATOM   2735 2HB  GLU A 170     -13.981  -1.506   3.657  1.00  5.680          H  
ATOM   2736 1HG  GLU A 170     -14.489  -2.336   5.851  1.00  5.680          H  
ATOM   2737 2HG  GLU A 170     -13.259  -3.596   5.715  1.00  5.680          H  
ATOM   2738  N   SER A 171     -13.748  -3.557   0.890  1.00  2.310          N  
ATOM   2739  CA  SER A 171     -13.710  -3.270  -0.553  1.00  2.320          C  
ATOM   2740  C   SER A 171     -13.584  -1.799  -0.992  1.00  2.010          C  
ATOM   2741  O   SER A 171     -13.659  -1.513  -2.188  1.00  2.100          O  
ATOM   2742  CB  SER A 171     -14.925  -3.872  -1.243  1.00  3.240          C  
ATOM   2743  OG  SER A 171     -14.970  -5.268  -1.088  1.00  3.240          O  
ATOM   2744  H   SER A 171     -13.016  -4.178   1.236  1.00  2.770          H  
ATOM   2745  HA  SER A 171     -12.839  -3.789  -0.938  1.00  2.780          H  
ATOM   2746 1HB  SER A 171     -15.833  -3.430  -0.840  1.00  3.890          H  
ATOM   2747 2HB  SER A 171     -14.892  -3.628  -2.303  1.00  3.890          H  
ATOM   2748  HG  SER A 171     -15.780  -5.552  -1.511  1.00  3.890          H  
ATOM   2749  N   ARG A 172     -13.349  -0.866  -0.064  1.00  1.850          N  
ATOM   2750  CA  ARG A 172     -13.180   0.549  -0.426  1.00  1.700          C  
ATOM   2751  C   ARG A 172     -11.804   1.092  -0.060  1.00  1.610          C  
ATOM   2752  O   ARG A 172     -11.329   2.072  -0.635  1.00  1.700          O  
ATOM   2753  CB  ARG A 172     -14.268   1.398   0.194  1.00  2.440          C  
ATOM   2754  CG  ARG A 172     -15.654   1.110  -0.373  1.00  2.440          C  
ATOM   2755  CD  ARG A 172     -16.719   1.966   0.211  1.00  2.440          C  
ATOM   2756  NE  ARG A 172     -16.517   3.392  -0.099  1.00  2.440          N  
ATOM   2757  CZ  ARG A 172     -16.133   4.359   0.765  1.00  2.440          C  
ATOM   2758  NH1 ARG A 172     -15.893   4.107   2.042  1.00  2.440          N  
ATOM   2759  NH2 ARG A 172     -15.998   5.568   0.281  1.00  2.440          N  
ATOM   2760  H   ARG A 172     -13.317  -1.158   0.901  1.00  2.220          H  
ATOM   2761  HA  ARG A 172     -13.289   0.633  -1.507  1.00  2.040          H  
ATOM   2762 1HB  ARG A 172     -14.299   1.231   1.269  1.00  2.930          H  
ATOM   2763 2HB  ARG A 172     -14.038   2.450   0.027  1.00  2.930          H  
ATOM   2764 1HG  ARG A 172     -15.636   1.277  -1.450  1.00  2.930          H  
ATOM   2765 2HG  ARG A 172     -15.911   0.067  -0.174  1.00  2.930          H  
ATOM   2766 1HD  ARG A 172     -17.677   1.665  -0.212  1.00  2.930          H  
ATOM   2767 2HD  ARG A 172     -16.749   1.830   1.284  1.00  2.930          H  
ATOM   2768  HE  ARG A 172     -16.646   3.707  -1.080  1.00  2.930          H  
ATOM   2769 1HH1 ARG A 172     -15.992   3.180   2.408  1.00  2.930          H  
ATOM   2770 2HH1 ARG A 172     -15.552   4.851   2.666  1.00  2.930          H  
ATOM   2771 1HH2 ARG A 172     -16.194   5.699  -0.726  1.00  2.930          H  
ATOM   2772 2HH2 ARG A 172     -15.728   6.343   0.864  1.00  2.930          H  
ATOM   2773  N   ASN A 173     -11.156   0.461   0.909  1.00  1.500          N  
ATOM   2774  CA  ASN A 173      -9.859   0.868   1.457  1.00  1.430          C  
ATOM   2775  C   ASN A 173      -8.748   0.415   0.494  1.00  1.280          C  
ATOM   2776  O   ASN A 173      -8.033  -0.548   0.741  1.00  1.290          O  
ATOM   2777  CB  ASN A 173      -9.782   0.203   2.835  1.00  2.030          C  
ATOM   2778  CG  ASN A 173      -8.679   0.547   3.783  1.00  2.030          C  
ATOM   2779  OD1 ASN A 173      -7.654   1.195   3.496  1.00  2.030          O  
ATOM   2780  ND2 ASN A 173      -8.916   0.106   5.000  1.00  2.030          N  
ATOM   2781  H   ASN A 173     -11.615  -0.318   1.348  1.00  1.800          H  
ATOM   2782  HA  ASN A 173      -9.825   1.956   1.537  1.00  1.720          H  
ATOM   2783 1HB  ASN A 173     -10.717   0.424   3.354  1.00  2.440          H  
ATOM   2784 2HB  ASN A 173      -9.774  -0.862   2.706  1.00  2.440          H  
ATOM   2785 1HD2 ASN A 173      -8.264   0.261   5.741  1.00  2.440          H  
ATOM   2786 2HD2 ASN A 173      -9.802  -0.389   5.187  1.00  2.440          H  
ATOM   2787  N   MET A 174      -8.637   1.111  -0.627  1.00  1.320          N  
ATOM   2788  CA  MET A 174      -7.782   0.691  -1.734  1.00  1.220          C  
ATOM   2789  C   MET A 174      -6.484   1.482  -1.837  1.00  1.130          C  
ATOM   2790  O   MET A 174      -6.421   2.651  -1.443  1.00  1.210          O  
ATOM   2791  CB  MET A 174      -8.584   0.805  -3.028  1.00  1.750          C  
ATOM   2792  CG  MET A 174      -7.879   0.269  -4.295  1.00  1.750          C  
ATOM   2793  SD  MET A 174      -8.870   0.408  -5.760  1.00  1.750          S  
ATOM   2794  CE  MET A 174      -8.649   2.135  -6.048  1.00  1.750          C  
ATOM   2795  H   MET A 174      -9.216   1.964  -0.718  1.00  1.580          H  
ATOM   2796  HA  MET A 174      -7.511  -0.353  -1.581  1.00  1.460          H  
ATOM   2797 1HB  MET A 174      -9.519   0.257  -2.911  1.00  2.100          H  
ATOM   2798 2HB  MET A 174      -8.844   1.847  -3.167  1.00  2.100          H  
ATOM   2799 1HG  MET A 174      -6.962   0.816  -4.489  1.00  2.100          H  
ATOM   2800 2HG  MET A 174      -7.623  -0.783  -4.152  1.00  2.100          H  
ATOM   2801 1HE  MET A 174      -9.166   2.402  -6.926  1.00  2.100          H  
ATOM   2802 2HE  MET A 174      -9.023   2.708  -5.224  1.00  2.100          H  
ATOM   2803 3HE  MET A 174      -7.610   2.335  -6.165  1.00  2.100          H  
ATOM   2804  N   TRP A 175      -5.443   0.856  -2.383  1.00  1.040          N  
ATOM   2805  CA  TRP A 175      -4.234   1.619  -2.621  1.00  1.010          C  
ATOM   2806  C   TRP A 175      -3.924   1.757  -4.104  1.00  1.050          C  
ATOM   2807  O   TRP A 175      -4.139   0.841  -4.909  1.00  1.190          O  
ATOM   2808  CB  TRP A 175      -3.045   0.984  -1.908  1.00  1.430          C  
ATOM   2809  CG  TRP A 175      -3.036   1.136  -0.409  1.00  1.430          C  
ATOM   2810  CD1 TRP A 175      -3.736   0.420   0.514  1.00  1.430          C  
ATOM   2811  CD2 TRP A 175      -2.217   2.060   0.346  1.00  1.430          C  
ATOM   2812  NE1 TRP A 175      -3.416   0.841   1.775  1.00  1.430          N  
ATOM   2813  CE2 TRP A 175      -2.486   1.835   1.694  1.00  1.430          C  
ATOM   2814  CE3 TRP A 175      -1.278   3.044  -0.012  1.00  1.430          C  
ATOM   2815  CZ2 TRP A 175      -1.853   2.555   2.699  1.00  1.430          C  
ATOM   2816  CZ3 TRP A 175      -0.640   3.768   0.996  1.00  1.430          C  
ATOM   2817  CH2 TRP A 175      -0.919   3.525   2.313  1.00  1.430          C  
ATOM   2818  H   TRP A 175      -5.499  -0.127  -2.681  1.00  1.250          H  
ATOM   2819  HA  TRP A 175      -4.363   2.621  -2.218  1.00  1.210          H  
ATOM   2820 1HB  TRP A 175      -3.001  -0.066  -2.156  1.00  1.710          H  
ATOM   2821 2HB  TRP A 175      -2.142   1.447  -2.277  1.00  1.710          H  
ATOM   2822  HD1 TRP A 175      -4.450  -0.372   0.286  1.00  1.710          H  
ATOM   2823  HE1 TRP A 175      -3.801   0.474   2.633  1.00  1.710          H  
ATOM   2824  HE3 TRP A 175      -1.060   3.239  -1.057  1.00  1.710          H  
ATOM   2825  HZ2 TRP A 175      -2.058   2.379   3.757  1.00  1.710          H  
ATOM   2826  HZ3 TRP A 175       0.090   4.535   0.717  1.00  1.710          H  
ATOM   2827  HH2 TRP A 175      -0.401   4.105   3.078  1.00  1.710          H  
ATOM   2828  N   LEU A 176      -3.408   2.915  -4.438  1.00  1.120          N  
ATOM   2829  CA  LEU A 176      -2.933   3.202  -5.775  1.00  1.210          C  
ATOM   2830  C   LEU A 176      -1.477   3.550  -5.661  1.00  1.160          C  
ATOM   2831  O   LEU A 176      -1.059   4.176  -4.680  1.00  1.200          O  
ATOM   2832  CB  LEU A 176      -3.756   4.310  -6.471  1.00  1.660          C  
ATOM   2833  CG  LEU A 176      -5.278   4.003  -6.816  1.00  1.660          C  
ATOM   2834  CD1 LEU A 176      -5.974   5.228  -7.435  1.00  1.660          C  
ATOM   2835  CD2 LEU A 176      -5.355   2.885  -7.806  1.00  1.660          C  
ATOM   2836  H   LEU A 176      -3.283   3.606  -3.687  1.00  1.340          H  
ATOM   2837  HA  LEU A 176      -2.982   2.301  -6.379  1.00  1.450          H  
ATOM   2838 1HB  LEU A 176      -3.773   5.140  -5.790  1.00  1.990          H  
ATOM   2839 2HB  LEU A 176      -3.248   4.622  -7.354  1.00  1.990          H  
ATOM   2840  HG  LEU A 176      -5.801   3.731  -5.907  1.00  1.990          H  
ATOM   2841 1HD1 LEU A 176      -7.006   4.978  -7.665  1.00  1.990          H  
ATOM   2842 2HD1 LEU A 176      -5.971   6.044  -6.794  1.00  1.990          H  
ATOM   2843 3HD1 LEU A 176      -5.476   5.517  -8.328  1.00  1.990          H  
ATOM   2844 1HD2 LEU A 176      -6.390   2.675  -8.051  1.00  1.990          H  
ATOM   2845 2HD2 LEU A 176      -4.826   3.156  -8.710  1.00  1.990          H  
ATOM   2846 3HD2 LEU A 176      -4.907   1.994  -7.382  1.00  1.990          H  
ATOM   2847  N   GLN A 177      -0.694   3.090  -6.616  1.00  1.130          N  
ATOM   2848  CA  GLN A 177       0.721   3.375  -6.568  1.00  1.180          C  
ATOM   2849  C   GLN A 177       1.217   3.935  -7.856  1.00  1.190          C  
ATOM   2850  O   GLN A 177       0.633   3.706  -8.920  1.00  1.250          O  
ATOM   2851  CB  GLN A 177       1.577   2.128  -6.280  1.00  1.630          C  
ATOM   2852  CG  GLN A 177       1.257   1.392  -5.028  1.00  1.630          C  
ATOM   2853  CD  GLN A 177       0.230   0.367  -5.229  1.00  1.630          C  
ATOM   2854  OE1 GLN A 177       0.284  -0.389  -6.203  1.00  1.630          O  
ATOM   2855  NE2 GLN A 177      -0.713   0.320  -4.319  1.00  1.630          N  
ATOM   2856  H   GLN A 177      -1.098   2.540  -7.387  1.00  1.360          H  
ATOM   2857  HA  GLN A 177       0.907   4.119  -5.798  1.00  1.420          H  
ATOM   2858 1HB  GLN A 177       1.511   1.444  -7.109  1.00  1.960          H  
ATOM   2859 2HB  GLN A 177       2.626   2.434  -6.207  1.00  1.960          H  
ATOM   2860 1HG  GLN A 177       2.153   0.931  -4.630  1.00  1.960          H  
ATOM   2861 2HG  GLN A 177       0.842   2.098  -4.328  1.00  1.960          H  
ATOM   2862 1HE2 GLN A 177      -1.448  -0.358  -4.385  1.00  1.960          H  
ATOM   2863 2HE2 GLN A 177      -0.703   0.987  -3.571  1.00  1.960          H  
ATOM   2864  N   PHE A 178       2.312   4.646  -7.728  1.00  1.270          N  
ATOM   2865  CA  PHE A 178       3.106   5.107  -8.834  1.00  1.410          C  
ATOM   2866  C   PHE A 178       4.241   4.092  -8.916  1.00  1.500          C  
ATOM   2867  O   PHE A 178       4.617   3.539  -7.882  1.00  1.890          O  
ATOM   2868  CB  PHE A 178       3.621   6.522  -8.581  1.00  1.920          C  
ATOM   2869  CG  PHE A 178       2.566   7.582  -8.650  1.00  1.920          C  
ATOM   2870  CD1 PHE A 178       2.227   8.341  -7.544  1.00  1.920          C  
ATOM   2871  CD2 PHE A 178       1.890   7.810  -9.835  1.00  1.920          C  
ATOM   2872  CE1 PHE A 178       1.248   9.318  -7.644  1.00  1.920          C  
ATOM   2873  CE2 PHE A 178       0.922   8.766  -9.932  1.00  1.920          C  
ATOM   2874  CZ  PHE A 178       0.601   9.530  -8.838  1.00  1.920          C  
ATOM   2875  H   PHE A 178       2.634   4.837  -6.771  1.00  1.520          H  
ATOM   2876  HA  PHE A 178       2.501   5.082  -9.743  1.00  1.690          H  
ATOM   2877 1HB  PHE A 178       4.037   6.552  -7.586  1.00  2.300          H  
ATOM   2878 2HB  PHE A 178       4.409   6.766  -9.244  1.00  2.300          H  
ATOM   2879  HD1 PHE A 178       2.740   8.178  -6.592  1.00  2.300          H  
ATOM   2880  HD2 PHE A 178       2.130   7.216 -10.706  1.00  2.300          H  
ATOM   2881  HE1 PHE A 178       0.989   9.922  -6.778  1.00  2.300          H  
ATOM   2882  HE2 PHE A 178       0.407   8.924 -10.883  1.00  2.300          H  
ATOM   2883  HZ  PHE A 178      -0.169  10.296  -8.917  1.00  2.300          H  
ATOM   2884  N   PRO A 179       4.854   3.832 -10.079  1.00  1.450          N  
ATOM   2885  CA  PRO A 179       5.930   2.886 -10.280  1.00  1.440          C  
ATOM   2886  C   PRO A 179       7.261   3.267  -9.650  1.00  1.470          C  
ATOM   2887  O   PRO A 179       8.232   3.584 -10.343  1.00  1.630          O  
ATOM   2888  CB  PRO A 179       6.036   2.816 -11.806  1.00  2.160          C  
ATOM   2889  CG  PRO A 179       5.619   4.135 -12.228  1.00  2.160          C  
ATOM   2890  CD  PRO A 179       4.423   4.435 -11.287  1.00  2.160          C  
ATOM   2891  HA  PRO A 179       5.603   1.910  -9.898  1.00  1.730          H  
ATOM   2892 1HB  PRO A 179       7.064   2.572 -12.113  1.00  2.590          H  
ATOM   2893 2HB  PRO A 179       5.385   2.018 -12.197  1.00  2.590          H  
ATOM   2894 1HG  PRO A 179       6.467   4.816 -12.071  1.00  2.590          H  
ATOM   2895 2HG  PRO A 179       5.411   4.153 -13.292  1.00  2.590          H  
ATOM   2896 1HD  PRO A 179       4.243   5.448 -11.177  1.00  2.590          H  
ATOM   2897 2HD  PRO A 179       3.523   3.914 -11.632  1.00  2.590          H  
ATOM   2898  N   TYR A 180       7.252   3.268  -8.324  1.00  1.530          N  
ATOM   2899  CA  TYR A 180       8.418   3.402  -7.485  1.00  1.600          C  
ATOM   2900  C   TYR A 180       8.230   2.306  -6.469  1.00  1.540          C  
ATOM   2901  O   TYR A 180       8.532   2.477  -5.287  1.00  1.510          O  
ATOM   2902  CB  TYR A 180       8.456   4.738  -6.747  1.00  2.210          C  
ATOM   2903  CG  TYR A 180       8.526   5.957  -7.585  1.00  2.210          C  
ATOM   2904  CD1 TYR A 180       7.374   6.626  -7.938  1.00  2.210          C  
ATOM   2905  CD2 TYR A 180       9.755   6.442  -7.955  1.00  2.210          C  
ATOM   2906  CE1 TYR A 180       7.463   7.781  -8.667  1.00  2.210          C  
ATOM   2907  CE2 TYR A 180       9.840   7.588  -8.678  1.00  2.210          C  
ATOM   2908  CZ  TYR A 180       8.723   8.261  -9.039  1.00  2.210          C  
ATOM   2909  OH  TYR A 180       8.867   9.422  -9.753  1.00  2.210          O  
ATOM   2910  H   TYR A 180       6.355   3.109  -7.866  1.00  1.840          H  
ATOM   2911  HA  TYR A 180       9.328   3.219  -8.047  1.00  1.920          H  
ATOM   2912 1HB  TYR A 180       7.567   4.814  -6.127  1.00  2.650          H  
ATOM   2913 2HB  TYR A 180       9.314   4.748  -6.075  1.00  2.650          H  
ATOM   2914  HD1 TYR A 180       6.407   6.239  -7.629  1.00  2.650          H  
ATOM   2915  HD2 TYR A 180      10.664   5.917  -7.660  1.00  2.650          H  
ATOM   2916  HE1 TYR A 180       6.561   8.314  -8.939  1.00  2.650          H  
ATOM   2917  HE2 TYR A 180      10.804   7.977  -8.953  1.00  2.650          H  
ATOM   2918  HH  TYR A 180       8.015   9.816  -9.909  1.00  2.650          H  
ATOM   2919  N   THR A 181       7.871   1.121  -6.960  1.00  1.550          N  
ATOM   2920  CA  THR A 181       7.560  -0.016  -6.107  1.00  1.460          C  
ATOM   2921  C   THR A 181       8.841  -0.571  -5.542  1.00  1.480          C  
ATOM   2922  O   THR A 181       8.867  -1.186  -4.460  1.00  1.470          O  
ATOM   2923  CB  THR A 181       6.777  -1.046  -6.937  1.00  2.080          C  
ATOM   2924  OG1 THR A 181       7.580  -1.480  -8.044  1.00  2.080          O  
ATOM   2925  CG2 THR A 181       5.521  -0.356  -7.487  1.00  2.080          C  
ATOM   2926  H   THR A 181       7.710   1.028  -7.957  1.00  1.860          H  
ATOM   2927  HA  THR A 181       6.929   0.323  -5.288  1.00  1.750          H  
ATOM   2928  HB  THR A 181       6.494  -1.909  -6.324  1.00  2.500          H  
ATOM   2929  HG1 THR A 181       8.224  -2.132  -7.742  1.00  2.500          H  
ATOM   2930 1HG2 THR A 181       4.967  -1.045  -8.100  1.00  2.500          H  
ATOM   2931 2HG2 THR A 181       4.899  -0.016  -6.658  1.00  2.500          H  
ATOM   2932 3HG2 THR A 181       5.795   0.491  -8.090  1.00  2.500          H  
ATOM   2933  N   ALA A 182       9.920  -0.269  -6.267  1.00  1.620          N  
ATOM   2934  CA  ALA A 182      11.286  -0.623  -5.955  1.00  1.780          C  
ATOM   2935  C   ALA A 182      11.731  -0.021  -4.629  1.00  1.830          C  
ATOM   2936  O   ALA A 182      12.545  -0.615  -3.938  1.00  2.080          O  
ATOM   2937  CB  ALA A 182      12.206  -0.148  -7.069  1.00  2.430          C  
ATOM   2938  H   ALA A 182       9.757   0.221  -7.142  1.00  1.940          H  
ATOM   2939  HA  ALA A 182      11.346  -1.708  -5.874  1.00  2.140          H  
ATOM   2940 1HB  ALA A 182      13.233  -0.436  -6.846  1.00  2.910          H  
ATOM   2941 2HB  ALA A 182      11.898  -0.597  -8.015  1.00  2.910          H  
ATOM   2942 3HB  ALA A 182      12.144   0.934  -7.149  1.00  2.910          H  
ATOM   2943  N   GLY A 183      11.227   1.179  -4.282  1.00  1.730          N  
ATOM   2944  CA  GLY A 183      11.630   1.856  -3.051  1.00  1.840          C  
ATOM   2945  C   GLY A 183      10.539   1.772  -1.998  1.00  1.810          C  
ATOM   2946  O   GLY A 183      10.572   2.471  -0.978  1.00  2.020          O  
ATOM   2947  H   GLY A 183      10.513   1.650  -4.847  1.00  2.080          H  
ATOM   2948 1HA  GLY A 183      12.534   1.398  -2.665  1.00  2.210          H  
ATOM   2949 2HA  GLY A 183      11.859   2.898  -3.264  1.00  2.210          H  
ATOM   2950  N   CYS A 184       9.540   0.925  -2.258  1.00  1.650          N  
ATOM   2951  CA  CYS A 184       8.405   0.770  -1.365  1.00  1.680          C  
ATOM   2952  C   CYS A 184       8.234  -0.683  -0.870  1.00  1.730          C  
ATOM   2953  O   CYS A 184       7.721  -0.887   0.229  1.00  1.830          O  
ATOM   2954  CB  CYS A 184       7.152   1.274  -2.054  1.00  2.340          C  
ATOM   2955  SG  CYS A 184       7.252   2.986  -2.585  1.00  2.340          S  
ATOM   2956  H   CYS A 184       9.568   0.359  -3.102  1.00  1.980          H  
ATOM   2957  HA  CYS A 184       8.568   1.402  -0.494  1.00  2.020          H  
ATOM   2958 1HB  CYS A 184       6.978   0.686  -2.921  1.00  2.810          H  
ATOM   2959 2HB  CYS A 184       6.302   1.180  -1.389  1.00  2.810          H  
ATOM   2960  HG  CYS A 184       7.987   2.746  -3.696  1.00  2.810          H  
ATOM   2961  N   LYS A 185       8.667  -1.671  -1.686  1.00  1.800          N  
ATOM   2962  CA  LYS A 185       8.494  -3.124  -1.470  1.00  1.940          C  
ATOM   2963  C   LYS A 185       7.021  -3.469  -1.431  1.00  1.970          C  
ATOM   2964  O   LYS A 185       6.572  -4.260  -0.610  1.00  2.160          O  
ATOM   2965  CB  LYS A 185       9.143  -3.560  -0.140  1.00  2.660          C  
ATOM   2966  CG  LYS A 185       9.341  -5.090   0.111  1.00  2.660          C  
ATOM   2967  CD  LYS A 185       9.889  -5.370   1.553  1.00  2.660          C  
ATOM   2968  CE  LYS A 185      11.317  -4.799   1.766  1.00  2.660          C  
ATOM   2969  NZ  LYS A 185      11.920  -5.175   3.090  1.00  2.660          N  
ATOM   2970  H   LYS A 185       9.070  -1.403  -2.577  1.00  2.160          H  
ATOM   2971  HA  LYS A 185       8.953  -3.658  -2.304  1.00  2.330          H  
ATOM   2972 1HB  LYS A 185      10.075  -3.122  -0.084  1.00  3.190          H  
ATOM   2973 2HB  LYS A 185       8.572  -3.177   0.690  1.00  3.190          H  
ATOM   2974 1HG  LYS A 185       8.412  -5.637  -0.004  1.00  3.190          H  
ATOM   2975 2HG  LYS A 185      10.052  -5.474  -0.617  1.00  3.190          H  
ATOM   2976 1HD  LYS A 185       9.215  -4.909   2.278  1.00  3.190          H  
ATOM   2977 2HD  LYS A 185       9.903  -6.444   1.732  1.00  3.190          H  
ATOM   2978 1HE  LYS A 185      11.972  -5.141   0.967  1.00  3.190          H  
ATOM   2979 2HE  LYS A 185      11.261  -3.727   1.738  1.00  3.190          H  
ATOM   2980 1HZ  LYS A 185      12.856  -4.712   3.163  1.00  3.190          H  
ATOM   2981 2HZ  LYS A 185      11.340  -4.839   3.837  1.00  3.190          H  
ATOM   2982 3HZ  LYS A 185      12.024  -6.171   3.167  1.00  3.190          H  
ATOM   2983  N   VAL A 186       6.285  -2.959  -2.403  1.00  1.830          N  
ATOM   2984  CA  VAL A 186       4.831  -3.184  -2.402  1.00  1.850          C  
ATOM   2985  C   VAL A 186       4.274  -3.951  -3.594  1.00  1.770          C  
ATOM   2986  O   VAL A 186       4.983  -4.162  -4.575  1.00  2.030          O  
ATOM   2987  CB  VAL A 186       4.122  -1.816  -2.296  1.00  2.580          C  
ATOM   2988  CG1 VAL A 186       4.534  -1.147  -0.982  1.00  2.580          C  
ATOM   2989  CG2 VAL A 186       4.507  -0.938  -3.505  1.00  2.580          C  
ATOM   2990  H   VAL A 186       6.782  -2.375  -3.092  1.00  2.200          H  
ATOM   2991  HA  VAL A 186       4.584  -3.753  -1.507  1.00  2.220          H  
ATOM   2992  HB  VAL A 186       3.047  -1.954  -2.279  1.00  3.100          H  
ATOM   2993 1HG1 VAL A 186       4.056  -0.178  -0.880  1.00  3.100          H  
ATOM   2994 2HG1 VAL A 186       4.249  -1.783  -0.155  1.00  3.100          H  
ATOM   2995 3HG1 VAL A 186       5.574  -1.013  -0.968  1.00  3.100          H  
ATOM   2996 1HG2 VAL A 186       4.019   0.030  -3.424  1.00  3.100          H  
ATOM   2997 2HG2 VAL A 186       5.562  -0.807  -3.523  1.00  3.100          H  
ATOM   2998 3HG2 VAL A 186       4.206  -1.412  -4.428  1.00  3.100          H  
ATOM   2999  N   ILE A 187       2.985  -4.372  -3.451  1.00  1.810          N  
ATOM   3000  CA  ILE A 187       2.125  -5.074  -4.437  1.00  1.850          C  
ATOM   3001  C   ILE A 187       2.061  -6.604  -4.353  1.00  1.950          C  
ATOM   3002  O   ILE A 187       0.998  -7.172  -4.561  1.00  2.290          O  
ATOM   3003  CB  ILE A 187       2.458  -4.679  -5.894  1.00  2.570          C  
ATOM   3004  CG1 ILE A 187       2.168  -3.187  -6.071  1.00  2.570          C  
ATOM   3005  CG2 ILE A 187       1.575  -5.510  -6.882  1.00  2.570          C  
ATOM   3006  CD1 ILE A 187       2.769  -2.613  -7.280  1.00  2.570          C  
ATOM   3007  H   ILE A 187       2.549  -4.171  -2.562  1.00  2.170          H  
ATOM   3008  HA  ILE A 187       1.108  -4.720  -4.263  1.00  2.220          H  
ATOM   3009  HB  ILE A 187       3.484  -4.880  -6.143  1.00  3.090          H  
ATOM   3010 1HG1 ILE A 187       1.095  -3.040  -6.125  1.00  3.090          H  
ATOM   3011 2HG1 ILE A 187       2.531  -2.647  -5.228  1.00  3.090          H  
ATOM   3012 1HG2 ILE A 187       1.787  -5.228  -7.902  1.00  3.090          H  
ATOM   3013 2HG2 ILE A 187       1.777  -6.570  -6.780  1.00  3.090          H  
ATOM   3014 3HG2 ILE A 187       0.524  -5.321  -6.670  1.00  3.090          H  
ATOM   3015 1HD1 ILE A 187       2.526  -1.552  -7.329  1.00  3.090          H  
ATOM   3016 2HD1 ILE A 187       3.843  -2.748  -7.210  1.00  3.090          H  
ATOM   3017 3HD1 ILE A 187       2.408  -3.102  -8.169  1.00  3.090          H  
ATOM   3018  N   GLU A 188       3.162  -7.270  -4.073  1.00  1.910          N  
ATOM   3019  CA  GLU A 188       3.193  -8.733  -4.140  1.00  2.100          C  
ATOM   3020  C   GLU A 188       2.225  -9.565  -3.261  1.00  2.030          C  
ATOM   3021  O   GLU A 188       1.827 -10.648  -3.695  1.00  2.280          O  
ATOM   3022  CB  GLU A 188       4.614  -9.209  -3.838  1.00  2.860          C  
ATOM   3023  CG  GLU A 188       5.628  -8.886  -4.926  1.00  2.860          C  
ATOM   3024  CD  GLU A 188       7.022  -9.322  -4.574  1.00  2.860          C  
ATOM   3025  OE1 GLU A 188       7.232  -9.724  -3.455  1.00  2.860          O  
ATOM   3026  OE2 GLU A 188       7.874  -9.255  -5.426  1.00  2.860          O  
ATOM   3027  H   GLU A 188       4.008  -6.751  -3.870  1.00  2.290          H  
ATOM   3028  HA  GLU A 188       2.974  -8.994  -5.170  1.00  2.520          H  
ATOM   3029 1HB  GLU A 188       4.958  -8.750  -2.912  1.00  3.440          H  
ATOM   3030 2HB  GLU A 188       4.611 -10.288  -3.688  1.00  3.440          H  
ATOM   3031 1HG  GLU A 188       5.327  -9.384  -5.843  1.00  3.440          H  
ATOM   3032 2HG  GLU A 188       5.620  -7.811  -5.109  1.00  3.440          H  
ATOM   3033  N   ASP A 189       1.879  -9.128  -2.044  1.00  2.050          N  
ATOM   3034  CA  ASP A 189       1.013  -9.919  -1.155  1.00  2.370          C  
ATOM   3035  C   ASP A 189      -0.493  -9.797  -1.443  1.00  2.250          C  
ATOM   3036  O   ASP A 189      -1.210 -10.792  -1.566  1.00  2.520          O  
ATOM   3037  CB  ASP A 189       1.314  -9.554   0.293  1.00  3.190          C  
ATOM   3038  CG  ASP A 189       1.222  -8.078   0.526  1.00  3.190          C  
ATOM   3039  OD1 ASP A 189       1.197  -7.329  -0.458  1.00  3.190          O  
ATOM   3040  OD2 ASP A 189       1.210  -7.679   1.667  1.00  3.190          O  
ATOM   3041  H   ASP A 189       2.182  -8.211  -1.713  1.00  2.460          H  
ATOM   3042  HA  ASP A 189       1.283 -10.967  -1.290  1.00  2.840          H  
ATOM   3043 1HB  ASP A 189       0.599 -10.056   0.949  1.00  3.830          H  
ATOM   3044 2HB  ASP A 189       2.314  -9.898   0.561  1.00  3.830          H  
ATOM   3045  N   HIS A 190      -0.958  -8.565  -1.544  1.00  1.910          N  
ATOM   3046  CA  HIS A 190      -2.364  -8.213  -1.739  1.00  1.800          C  
ATOM   3047  C   HIS A 190      -2.560  -7.490  -3.066  1.00  1.620          C  
ATOM   3048  O   HIS A 190      -3.221  -6.450  -3.157  1.00  1.440          O  
ATOM   3049  CB  HIS A 190      -2.871  -7.359  -0.582  1.00  2.560          C  
ATOM   3050  CG  HIS A 190      -2.966  -8.037   0.747  1.00  2.560          C  
ATOM   3051  ND1 HIS A 190      -3.967  -8.938   1.045  1.00  2.560          N  
ATOM   3052  CD2 HIS A 190      -2.210  -7.932   1.867  1.00  2.560          C  
ATOM   3053  CE1 HIS A 190      -3.823  -9.356   2.288  1.00  2.560          C  
ATOM   3054  NE2 HIS A 190      -2.768  -8.763   2.811  1.00  2.560          N  
ATOM   3055  H   HIS A 190      -0.254  -7.831  -1.428  1.00  2.290          H  
ATOM   3056  HA  HIS A 190      -2.965  -9.121  -1.769  1.00  2.160          H  
ATOM   3057 1HB  HIS A 190      -2.166  -6.557  -0.454  1.00  3.080          H  
ATOM   3058 2HB  HIS A 190      -3.838  -6.930  -0.827  1.00  3.080          H  
ATOM   3059  HD1 HIS A 190      -4.622  -9.330   0.397  1.00  3.080          H  
ATOM   3060  HD2 HIS A 190      -1.325  -7.342   2.110  1.00  3.080          H  
ATOM   3061  HE1 HIS A 190      -4.523 -10.073   2.715  1.00  3.080          H  
ATOM   3062  N   ARG A 191      -1.954  -8.069  -4.091  1.00  1.740          N  
ATOM   3063  CA  ARG A 191      -1.908  -7.579  -5.462  1.00  1.700          C  
ATOM   3064  C   ARG A 191      -3.252  -7.139  -6.027  1.00  1.560          C  
ATOM   3065  O   ARG A 191      -3.330  -6.141  -6.741  1.00  1.530          O  
ATOM   3066  CB  ARG A 191      -1.306  -8.660  -6.351  1.00  2.400          C  
ATOM   3067  CG  ARG A 191      -1.065  -8.275  -7.802  1.00  2.400          C  
ATOM   3068  CD  ARG A 191      -0.452  -9.396  -8.564  1.00  2.400          C  
ATOM   3069  NE  ARG A 191       0.894  -9.746  -8.068  1.00  2.400          N  
ATOM   3070  CZ  ARG A 191       2.051  -9.138  -8.422  1.00  2.400          C  
ATOM   3071  NH1 ARG A 191       2.055  -8.131  -9.276  1.00  2.400          N  
ATOM   3072  NH2 ARG A 191       3.186  -9.572  -7.907  1.00  2.400          N  
ATOM   3073  H   ARG A 191      -1.459  -8.929  -3.881  1.00  2.090          H  
ATOM   3074  HA  ARG A 191      -1.241  -6.717  -5.484  1.00  2.040          H  
ATOM   3075 1HB  ARG A 191      -0.350  -8.969  -5.928  1.00  2.880          H  
ATOM   3076 2HB  ARG A 191      -1.959  -9.531  -6.347  1.00  2.880          H  
ATOM   3077 1HG  ARG A 191      -2.012  -8.023  -8.279  1.00  2.880          H  
ATOM   3078 2HG  ARG A 191      -0.405  -7.419  -7.843  1.00  2.880          H  
ATOM   3079 1HD  ARG A 191      -1.087 -10.277  -8.463  1.00  2.880          H  
ATOM   3080 2HD  ARG A 191      -0.381  -9.132  -9.617  1.00  2.880          H  
ATOM   3081  HE  ARG A 191       0.971 -10.517  -7.412  1.00  2.880          H  
ATOM   3082 1HH1 ARG A 191       1.191  -7.798  -9.673  1.00  2.880          H  
ATOM   3083 2HH1 ARG A 191       2.926  -7.690  -9.535  1.00  2.880          H  
ATOM   3084 1HH2 ARG A 191       3.173 -10.350  -7.259  1.00  2.880          H  
ATOM   3085 2HH2 ARG A 191       4.063  -9.138  -8.160  1.00  2.880          H  
ATOM   3086  N   ASN A 192      -4.328  -7.853  -5.714  1.00  1.560          N  
ATOM   3087  CA  ASN A 192      -5.617  -7.525  -6.304  1.00  1.540          C  
ATOM   3088  C   ASN A 192      -6.298  -6.302  -5.701  1.00  1.330          C  
ATOM   3089  O   ASN A 192      -7.371  -5.902  -6.157  1.00  1.410          O  
ATOM   3090  CB  ASN A 192      -6.514  -8.730  -6.215  1.00  2.160          C  
ATOM   3091  CG  ASN A 192      -6.725  -9.119  -4.808  1.00  2.160          C  
ATOM   3092  OD1 ASN A 192      -5.734  -9.226  -4.056  1.00  2.160          O  
ATOM   3093  ND2 ASN A 192      -7.951  -9.337  -4.426  1.00  2.160          N  
ATOM   3094  H   ASN A 192      -4.268  -8.653  -5.086  1.00  1.870          H  
ATOM   3095  HA  ASN A 192      -5.452  -7.302  -7.359  1.00  1.850          H  
ATOM   3096 1HB  ASN A 192      -7.478  -8.508  -6.673  1.00  2.600          H  
ATOM   3097 2HB  ASN A 192      -6.069  -9.563  -6.758  1.00  2.600          H  
ATOM   3098 1HD2 ASN A 192      -8.142  -9.602  -3.484  1.00  2.600          H  
ATOM   3099 2HD2 ASN A 192      -8.703  -9.230  -5.077  1.00  2.600          H  
ATOM   3100  N   TRP A 193      -5.678  -5.704  -4.688  1.00  1.200          N  
ATOM   3101  CA  TRP A 193      -6.197  -4.515  -4.049  1.00  1.140          C  
ATOM   3102  C   TRP A 193      -5.344  -3.296  -4.374  1.00  1.050          C  
ATOM   3103  O   TRP A 193      -5.452  -2.258  -3.691  1.00  1.090          O  
ATOM   3104  CB  TRP A 193      -6.283  -4.729  -2.553  1.00  1.620          C  
ATOM   3105  CG  TRP A 193      -7.283  -5.752  -2.205  1.00  1.620          C  
ATOM   3106  CD1 TRP A 193      -7.054  -6.998  -1.718  1.00  1.620          C  
ATOM   3107  CD2 TRP A 193      -8.713  -5.621  -2.326  1.00  1.620          C  
ATOM   3108  NE1 TRP A 193      -8.242  -7.647  -1.517  1.00  1.620          N  
ATOM   3109  CE2 TRP A 193      -9.267  -6.815  -1.886  1.00  1.620          C  
ATOM   3110  CE3 TRP A 193      -9.557  -4.591  -2.763  1.00  1.620          C  
ATOM   3111  CZ2 TRP A 193     -10.626  -7.018  -1.863  1.00  1.620          C  
ATOM   3112  CZ3 TRP A 193     -10.916  -4.797  -2.743  1.00  1.620          C  
ATOM   3113  CH2 TRP A 193     -11.438  -5.979  -2.302  1.00  1.620          C  
ATOM   3114  H   TRP A 193      -4.790  -6.071  -4.338  1.00  1.440          H  
ATOM   3115  HA  TRP A 193      -7.199  -4.335  -4.431  1.00  1.370          H  
ATOM   3116 1HB  TRP A 193      -5.312  -5.054  -2.177  1.00  1.940          H  
ATOM   3117 2HB  TRP A 193      -6.538  -3.797  -2.062  1.00  1.940          H  
ATOM   3118  HD1 TRP A 193      -6.071  -7.417  -1.518  1.00  1.940          H  
ATOM   3119  HE1 TRP A 193      -8.342  -8.585  -1.163  1.00  1.940          H  
ATOM   3120  HE3 TRP A 193      -9.149  -3.643  -3.109  1.00  1.940          H  
ATOM   3121  HZ2 TRP A 193     -11.071  -7.952  -1.515  1.00  1.940          H  
ATOM   3122  HZ3 TRP A 193     -11.568  -3.990  -3.082  1.00  1.940          H  
ATOM   3123  HH2 TRP A 193     -12.522  -6.110  -2.294  1.00  1.940          H  
ATOM   3124  N   SER A 194      -4.468  -3.452  -5.385  1.00  1.050          N  
ATOM   3125  CA  SER A 194      -3.554  -2.403  -5.807  1.00  1.070          C  
ATOM   3126  C   SER A 194      -3.578  -2.171  -7.319  1.00  1.070          C  
ATOM   3127  O   SER A 194      -3.583  -3.124  -8.096  1.00  1.240          O  
ATOM   3128  CB  SER A 194      -2.141  -2.829  -5.443  1.00  1.490          C  
ATOM   3129  OG  SER A 194      -1.992  -3.017  -4.050  1.00  1.490          O  
ATOM   3130  H   SER A 194      -4.423  -4.348  -5.883  1.00  1.260          H  
ATOM   3131  HA  SER A 194      -3.822  -1.480  -5.303  1.00  1.280          H  
ATOM   3132 1HB  SER A 194      -1.903  -3.760  -5.963  1.00  1.790          H  
ATOM   3133 2HB  SER A 194      -1.451  -2.089  -5.792  1.00  1.790          H  
ATOM   3134  HG  SER A 194      -2.433  -3.869  -3.881  1.00  1.790          H  
ATOM   3135  N   MET A 195      -3.509  -0.906  -7.740  1.00  1.090          N  
ATOM   3136  CA  MET A 195      -3.406  -0.600  -9.185  1.00  1.240          C  
ATOM   3137  C   MET A 195      -2.338   0.443  -9.509  1.00  1.090          C  
ATOM   3138  O   MET A 195      -2.021   1.309  -8.682  1.00  1.160          O  
ATOM   3139  CB  MET A 195      -4.741  -0.139  -9.778  1.00  1.680          C  
ATOM   3140  CG  MET A 195      -5.892  -1.140  -9.736  1.00  1.680          C  
ATOM   3141  SD  MET A 195      -5.674  -2.560 -10.854  1.00  1.680          S  
ATOM   3142  CE  MET A 195      -5.884  -1.849 -12.495  1.00  1.680          C  
ATOM   3143  H   MET A 195      -3.542  -0.183  -7.010  1.00  1.310          H  
ATOM   3144  HA  MET A 195      -3.112  -1.513  -9.703  1.00  1.490          H  
ATOM   3145 1HB  MET A 195      -5.071   0.723  -9.279  1.00  2.010          H  
ATOM   3146 2HB  MET A 195      -4.575   0.142 -10.806  1.00  2.010          H  
ATOM   3147 1HG  MET A 195      -6.009  -1.517  -8.720  1.00  2.010          H  
ATOM   3148 2HG  MET A 195      -6.814  -0.630 -10.006  1.00  2.010          H  
ATOM   3149 1HE  MET A 195      -5.783  -2.635 -13.245  1.00  2.010          H  
ATOM   3150 2HE  MET A 195      -6.874  -1.400 -12.576  1.00  2.010          H  
ATOM   3151 3HE  MET A 195      -5.123  -1.096 -12.672  1.00  2.010          H  
ATOM   3152  N   GLN A 196      -1.743   0.316 -10.709  1.00  1.190          N  
ATOM   3153  CA  GLN A 196      -0.727   1.247 -11.203  1.00  1.160          C  
ATOM   3154  C   GLN A 196      -0.986   1.502 -12.684  1.00  1.230          C  
ATOM   3155  O   GLN A 196      -1.333   0.570 -13.410  1.00  1.350          O  
ATOM   3156  CB  GLN A 196       0.681   0.628 -11.092  1.00  1.640          C  
ATOM   3157  CG  GLN A 196       1.012  -0.016  -9.754  1.00  1.640          C  
ATOM   3158  CD  GLN A 196       0.480  -1.465  -9.716  1.00  1.640          C  
ATOM   3159  OE1 GLN A 196       0.604  -2.193 -10.709  1.00  1.640          O  
ATOM   3160  NE2 GLN A 196      -0.105  -1.878  -8.603  1.00  1.640          N  
ATOM   3161  H   GLN A 196      -2.025  -0.445 -11.319  1.00  1.430          H  
ATOM   3162  HA  GLN A 196      -0.784   2.191 -10.656  1.00  1.390          H  
ATOM   3163 1HB  GLN A 196       0.814  -0.113 -11.877  1.00  1.960          H  
ATOM   3164 2HB  GLN A 196       1.423   1.411 -11.254  1.00  1.960          H  
ATOM   3165 1HG  GLN A 196       2.090  -0.025  -9.599  1.00  1.960          H  
ATOM   3166 2HG  GLN A 196       0.525   0.549  -8.965  1.00  1.960          H  
ATOM   3167 1HE2 GLN A 196      -0.476  -2.809  -8.549  1.00  1.960          H  
ATOM   3168 2HE2 GLN A 196      -0.155  -1.259  -7.791  1.00  1.960          H  
ATOM   3169  N   PHE A 197      -0.787   2.733 -13.144  1.00  1.230          N  
ATOM   3170  CA  PHE A 197      -0.934   3.076 -14.561  1.00  1.380          C  
ATOM   3171  C   PHE A 197       0.227   3.960 -14.995  1.00  1.410          C  
ATOM   3172  O   PHE A 197       0.066   4.828 -15.860  1.00  1.520          O  
ATOM   3173  CB  PHE A 197      -2.269   3.767 -14.812  1.00  1.870          C  
ATOM   3174  CG  PHE A 197      -3.494   2.926 -14.479  1.00  1.870          C  
ATOM   3175  CD1 PHE A 197      -3.969   2.882 -13.196  1.00  1.870          C  
ATOM   3176  CD2 PHE A 197      -4.184   2.232 -15.449  1.00  1.870          C  
ATOM   3177  CE1 PHE A 197      -5.082   2.180 -12.855  1.00  1.870          C  
ATOM   3178  CE2 PHE A 197      -5.317   1.512 -15.121  1.00  1.870          C  
ATOM   3179  CZ  PHE A 197      -5.765   1.492 -13.817  1.00  1.870          C  
ATOM   3180  H   PHE A 197      -0.487   3.454 -12.496  1.00  1.480          H  
ATOM   3181  HA  PHE A 197      -0.902   2.158 -15.151  1.00  1.660          H  
ATOM   3182 1HB  PHE A 197      -2.311   4.664 -14.253  1.00  2.250          H  
ATOM   3183 2HB  PHE A 197      -2.332   4.046 -15.862  1.00  2.250          H  
ATOM   3184  HD1 PHE A 197      -3.429   3.411 -12.452  1.00  2.250          H  
ATOM   3185  HD2 PHE A 197      -3.833   2.258 -16.481  1.00  2.250          H  
ATOM   3186  HE1 PHE A 197      -5.422   2.173 -11.822  1.00  2.250          H  
ATOM   3187  HE2 PHE A 197      -5.858   0.966 -15.892  1.00  2.250          H  
ATOM   3188  HZ  PHE A 197      -6.658   0.930 -13.556  1.00  2.250          H  
ATOM   3189  N   TYR A 198       1.373   3.713 -14.364  1.00  1.490          N  
ATOM   3190  CA  TYR A 198       2.640   4.429 -14.515  1.00  1.600          C  
ATOM   3191  C   TYR A 198       2.607   5.800 -13.797  1.00  1.460          C  
ATOM   3192  O   TYR A 198       2.128   5.862 -12.670  1.00  1.470          O  
ATOM   3193  CB  TYR A 198       3.090   4.496 -15.971  1.00  2.200          C  
ATOM   3194  CG  TYR A 198       3.464   3.163 -16.533  1.00  2.200          C  
ATOM   3195  CD1 TYR A 198       2.573   2.465 -17.328  1.00  2.200          C  
ATOM   3196  CD2 TYR A 198       4.715   2.630 -16.248  1.00  2.200          C  
ATOM   3197  CE1 TYR A 198       2.931   1.238 -17.846  1.00  2.200          C  
ATOM   3198  CE2 TYR A 198       5.074   1.406 -16.763  1.00  2.200          C  
ATOM   3199  CZ  TYR A 198       4.187   0.710 -17.562  1.00  2.200          C  
ATOM   3200  OH  TYR A 198       4.539  -0.516 -18.076  1.00  2.200          O  
ATOM   3201  H   TYR A 198       1.351   2.945 -13.706  1.00  1.790          H  
ATOM   3202  HA  TYR A 198       3.390   3.829 -14.023  1.00  1.920          H  
ATOM   3203 1HB  TYR A 198       2.339   4.920 -16.599  1.00  2.640          H  
ATOM   3204 2HB  TYR A 198       3.956   5.111 -16.043  1.00  2.640          H  
ATOM   3205  HD1 TYR A 198       1.590   2.886 -17.547  1.00  2.640          H  
ATOM   3206  HD2 TYR A 198       5.413   3.181 -15.619  1.00  2.640          H  
ATOM   3207  HE1 TYR A 198       2.234   0.686 -18.474  1.00  2.640          H  
ATOM   3208  HE2 TYR A 198       6.056   0.987 -16.542  1.00  2.640          H  
ATOM   3209  HH  TYR A 198       5.411  -0.759 -17.757  1.00  2.640          H  
ATOM   3210  N   LEU A 199       3.153   6.878 -14.381  1.00  1.560          N  
ATOM   3211  CA  LEU A 199       3.357   8.156 -13.647  1.00  1.550          C  
ATOM   3212  C   LEU A 199       2.556   9.426 -14.010  1.00  1.590          C  
ATOM   3213  O   LEU A 199       3.125  10.520 -13.953  1.00  1.830          O  
ATOM   3214  CB  LEU A 199       4.854   8.554 -13.714  1.00  2.170          C  
ATOM   3215  CG  LEU A 199       5.838   7.622 -13.028  1.00  2.170          C  
ATOM   3216  CD1 LEU A 199       7.260   8.016 -13.298  1.00  2.170          C  
ATOM   3217  CD2 LEU A 199       5.657   7.708 -11.575  1.00  2.170          C  
ATOM   3218  H   LEU A 199       3.437   6.819 -15.356  1.00  1.870          H  
ATOM   3219  HA  LEU A 199       3.098   7.958 -12.619  1.00  1.860          H  
ATOM   3220 1HB  LEU A 199       5.126   8.601 -14.751  1.00  2.610          H  
ATOM   3221 2HB  LEU A 199       4.993   9.538 -13.294  1.00  2.610          H  
ATOM   3222  HG  LEU A 199       5.668   6.627 -13.388  1.00  2.610          H  
ATOM   3223 1HD1 LEU A 199       7.910   7.325 -12.785  1.00  2.610          H  
ATOM   3224 2HD1 LEU A 199       7.484   7.980 -14.334  1.00  2.610          H  
ATOM   3225 3HD1 LEU A 199       7.437   9.022 -12.933  1.00  2.610          H  
ATOM   3226 1HD2 LEU A 199       6.352   7.029 -11.090  1.00  2.610          H  
ATOM   3227 2HD2 LEU A 199       5.854   8.697 -11.270  1.00  2.610          H  
ATOM   3228 3HD2 LEU A 199       4.678   7.471 -11.302  1.00  2.610          H  
ATOM   3229  N   PRO A 200       1.287   9.376 -14.410  1.00  1.730          N  
ATOM   3230  CA  PRO A 200       0.532  10.541 -14.800  1.00  1.750          C  
ATOM   3231  C   PRO A 200       0.194  11.289 -13.528  1.00  1.670          C  
ATOM   3232  O   PRO A 200       0.221  10.684 -12.458  1.00  1.910          O  
ATOM   3233  CB  PRO A 200      -0.734   9.932 -15.402  1.00  2.620          C  
ATOM   3234  CG  PRO A 200      -0.912   8.659 -14.609  1.00  2.620          C  
ATOM   3235  CD  PRO A 200       0.493   8.169 -14.302  1.00  2.620          C  
ATOM   3236  HA  PRO A 200       1.119  11.138 -15.512  1.00  2.100          H  
ATOM   3237 1HB  PRO A 200      -1.588  10.625 -15.274  1.00  3.150          H  
ATOM   3238 2HB  PRO A 200      -0.618   9.760 -16.475  1.00  3.150          H  
ATOM   3239 1HG  PRO A 200      -1.486   8.881 -13.698  1.00  3.150          H  
ATOM   3240 2HG  PRO A 200      -1.494   7.924 -15.188  1.00  3.150          H  
ATOM   3241 1HD  PRO A 200       0.557   7.791 -13.278  1.00  3.150          H  
ATOM   3242 2HD  PRO A 200       0.751   7.429 -15.027  1.00  3.150          H  
ATOM   3243  N   PRO A 201      -0.141  12.572 -13.585  1.00  1.820          N  
ATOM   3244  CA  PRO A 201      -0.683  13.282 -12.461  1.00  2.100          C  
ATOM   3245  C   PRO A 201      -2.040  12.647 -12.240  1.00  2.020          C  
ATOM   3246  O   PRO A 201      -2.603  12.151 -13.203  1.00  2.720          O  
ATOM   3247  CB  PRO A 201      -0.752  14.721 -12.965  1.00  3.150          C  
ATOM   3248  CG  PRO A 201      -0.819  14.601 -14.479  1.00  3.150          C  
ATOM   3249  CD  PRO A 201       0.008  13.360 -14.809  1.00  3.150          C  
ATOM   3250  HA  PRO A 201      -0.025  13.170 -11.585  1.00  2.520          H  
ATOM   3251 1HB  PRO A 201      -1.624  15.237 -12.532  1.00  3.780          H  
ATOM   3252 2HB  PRO A 201       0.117  15.249 -12.633  1.00  3.780          H  
ATOM   3253 1HG  PRO A 201      -1.867  14.517 -14.805  1.00  3.780          H  
ATOM   3254 2HG  PRO A 201      -0.408  15.517 -14.940  1.00  3.780          H  
ATOM   3255 1HD  PRO A 201      -0.443  12.851 -15.668  1.00  3.780          H  
ATOM   3256 2HD  PRO A 201       1.067  13.623 -14.977  1.00  3.780          H  
ATOM   3257  N   LEU A 202      -2.544  12.702 -11.004  1.00  1.730          N  
ATOM   3258  CA  LEU A 202      -3.830  12.227 -10.405  1.00  1.730          C  
ATOM   3259  C   LEU A 202      -5.071  11.690 -11.228  1.00  1.710          C  
ATOM   3260  O   LEU A 202      -6.143  11.528 -10.645  1.00  1.800          O  
ATOM   3261  CB  LEU A 202      -4.330  13.382  -9.509  1.00  2.420          C  
ATOM   3262  CG  LEU A 202      -3.417  13.766  -8.253  1.00  2.420          C  
ATOM   3263  CD1 LEU A 202      -3.944  15.080  -7.628  1.00  2.420          C  
ATOM   3264  CD2 LEU A 202      -3.426  12.608  -7.191  1.00  2.420          C  
ATOM   3265  H   LEU A 202      -1.923  13.144 -10.343  1.00  2.080          H  
ATOM   3266  HA  LEU A 202      -3.541  11.420  -9.751  1.00  2.080          H  
ATOM   3267 1HB  LEU A 202      -4.432  14.270 -10.129  1.00  2.910          H  
ATOM   3268 2HB  LEU A 202      -5.319  13.127  -9.128  1.00  2.910          H  
ATOM   3269  HG  LEU A 202      -2.396  13.944  -8.580  1.00  2.910          H  
ATOM   3270 1HD1 LEU A 202      -3.319  15.361  -6.792  1.00  2.910          H  
ATOM   3271 2HD1 LEU A 202      -3.906  15.863  -8.365  1.00  2.910          H  
ATOM   3272 3HD1 LEU A 202      -4.955  14.966  -7.294  1.00  2.910          H  
ATOM   3273 1HD2 LEU A 202      -2.808  12.887  -6.345  1.00  2.910          H  
ATOM   3274 2HD2 LEU A 202      -4.431  12.435  -6.848  1.00  2.910          H  
ATOM   3275 3HD2 LEU A 202      -3.036  11.688  -7.612  1.00  2.910          H  
ATOM   3276  N   GLN A 203      -4.949  11.372 -12.515  1.00  1.970          N  
ATOM   3277  CA  GLN A 203      -6.048  10.907 -13.368  1.00  2.300          C  
ATOM   3278  C   GLN A 203      -6.750   9.617 -12.942  1.00  2.210          C  
ATOM   3279  O   GLN A 203      -7.979   9.541 -12.952  1.00  2.480          O  
ATOM   3280  CB  GLN A 203      -5.540  10.701 -14.798  1.00  3.090          C  
ATOM   3281  CG  GLN A 203      -6.613  10.249 -15.801  1.00  3.090          C  
ATOM   3282  CD  GLN A 203      -6.062  10.057 -17.180  1.00  3.090          C  
ATOM   3283  OE1 GLN A 203      -4.859   9.857 -17.358  1.00  3.090          O  
ATOM   3284  NE2 GLN A 203      -6.934  10.113 -18.176  1.00  3.090          N  
ATOM   3285  H   GLN A 203      -4.053  11.505 -12.936  1.00  2.360          H  
ATOM   3286  HA  GLN A 203      -6.795  11.698 -13.383  1.00  2.760          H  
ATOM   3287 1HB  GLN A 203      -5.100  11.630 -15.160  1.00  3.710          H  
ATOM   3288 2HB  GLN A 203      -4.746   9.951 -14.794  1.00  3.710          H  
ATOM   3289 1HG  GLN A 203      -7.044   9.300 -15.485  1.00  3.710          H  
ATOM   3290 2HG  GLN A 203      -7.384  11.003 -15.857  1.00  3.710          H  
ATOM   3291 1HE2 GLN A 203      -6.622   9.989 -19.121  1.00  3.710          H  
ATOM   3292 2HE2 GLN A 203      -7.903  10.275 -17.990  1.00  3.710          H  
ATOM   3293  N   TYR A 204      -5.997   8.588 -12.569  1.00  1.970          N  
ATOM   3294  CA  TYR A 204      -6.670   7.338 -12.230  1.00  2.070          C  
ATOM   3295  C   TYR A 204      -7.169   7.368 -10.802  1.00  2.080          C  
ATOM   3296  O   TYR A 204      -8.041   6.585 -10.397  1.00  2.350          O  
ATOM   3297  CB  TYR A 204      -5.779   6.141 -12.586  1.00  2.860          C  
ATOM   3298  CG  TYR A 204      -4.399   5.989 -11.934  1.00  2.860          C  
ATOM   3299  CD1 TYR A 204      -4.221   5.258 -10.778  1.00  2.860          C  
ATOM   3300  CD2 TYR A 204      -3.308   6.538 -12.554  1.00  2.860          C  
ATOM   3301  CE1 TYR A 204      -2.924   5.049 -10.269  1.00  2.860          C  
ATOM   3302  CE2 TYR A 204      -2.045   6.338 -12.044  1.00  2.860          C  
ATOM   3303  CZ  TYR A 204      -1.838   5.599 -10.934  1.00  2.860          C  
ATOM   3304  OH  TYR A 204      -0.519   5.409 -10.522  1.00  2.860          O  
ATOM   3305  H   TYR A 204      -4.990   8.667 -12.555  1.00  2.360          H  
ATOM   3306  HA  TYR A 204      -7.553   7.251 -12.863  1.00  2.480          H  
ATOM   3307 1HB  TYR A 204      -6.336   5.230 -12.367  1.00  3.430          H  
ATOM   3308 2HB  TYR A 204      -5.624   6.144 -13.665  1.00  3.430          H  
ATOM   3309  HD1 TYR A 204      -5.083   4.813 -10.304  1.00  3.430          H  
ATOM   3310  HD2 TYR A 204      -3.436   7.112 -13.472  1.00  3.430          H  
ATOM   3311  HE1 TYR A 204      -2.764   4.447  -9.393  1.00  3.430          H  
ATOM   3312  HE2 TYR A 204      -1.197   6.746 -12.544  1.00  3.430          H  
ATOM   3313  HH  TYR A 204      -0.445   4.800  -9.757  1.00  3.430          H  
ATOM   3314  N   PHE A 205      -6.671   8.342 -10.073  1.00  1.940          N  
ATOM   3315  CA  PHE A 205      -7.031   8.541  -8.703  1.00  2.000          C  
ATOM   3316  C   PHE A 205      -8.387   9.234  -8.703  1.00  1.890          C  
ATOM   3317  O   PHE A 205      -9.309   8.780  -8.022  1.00  2.020          O  
ATOM   3318  CB  PHE A 205      -5.966   9.385  -8.022  1.00  2.780          C  
ATOM   3319  CG  PHE A 205      -4.620   8.748  -7.951  1.00  2.780          C  
ATOM   3320  CD1 PHE A 205      -3.771   8.784  -9.033  1.00  2.780          C  
ATOM   3321  CD2 PHE A 205      -4.171   8.155  -6.802  1.00  2.780          C  
ATOM   3322  CE1 PHE A 205      -2.543   8.234  -8.968  1.00  2.780          C  
ATOM   3323  CE2 PHE A 205      -2.919   7.597  -6.742  1.00  2.780          C  
ATOM   3324  CZ  PHE A 205      -2.110   7.633  -7.824  1.00  2.780          C  
ATOM   3325  H   PHE A 205      -6.001   8.958 -10.505  1.00  2.330          H  
ATOM   3326  HA  PHE A 205      -7.131   7.586  -8.204  1.00  2.400          H  
ATOM   3327 1HB  PHE A 205      -5.881  10.359  -8.487  1.00  3.330          H  
ATOM   3328 2HB  PHE A 205      -6.276   9.529  -7.019  1.00  3.330          H  
ATOM   3329  HD1 PHE A 205      -4.085   9.247  -9.951  1.00  3.330          H  
ATOM   3330  HD2 PHE A 205      -4.819   8.129  -5.932  1.00  3.330          H  
ATOM   3331  HE1 PHE A 205      -1.895   8.268  -9.837  1.00  3.330          H  
ATOM   3332  HE2 PHE A 205      -2.572   7.122  -5.833  1.00  3.330          H  
ATOM   3333  HZ  PHE A 205      -1.110   7.188  -7.784  1.00  3.330          H  
ATOM   3334  N   MET A 206      -8.550  10.273  -9.549  1.00  1.780          N  
ATOM   3335  CA  MET A 206      -9.811  11.001  -9.568  1.00  1.820          C  
ATOM   3336  C   MET A 206     -10.949  10.153 -10.082  1.00  1.790          C  
ATOM   3337  O   MET A 206     -12.077  10.316  -9.615  1.00  1.790          O  
ATOM   3338  CB  MET A 206      -9.694  12.306 -10.363  1.00  2.530          C  
ATOM   3339  CG  MET A 206      -9.685  12.136 -11.857  1.00  2.530          C  
ATOM   3340  SD  MET A 206      -9.445  13.637 -12.770  1.00  2.530          S  
ATOM   3341  CE  MET A 206      -9.558  12.973 -14.426  1.00  2.530          C  
ATOM   3342  H   MET A 206      -7.760  10.612 -10.101  1.00  2.140          H  
ATOM   3343  HA  MET A 206     -10.075  11.246  -8.569  1.00  2.180          H  
ATOM   3344 1HB  MET A 206     -10.507  12.978 -10.095  1.00  3.040          H  
ATOM   3345 2HB  MET A 206      -8.757  12.802 -10.091  1.00  3.040          H  
ATOM   3346 1HG  MET A 206      -8.891  11.488 -12.097  1.00  3.040          H  
ATOM   3347 2HG  MET A 206     -10.613  11.686 -12.197  1.00  3.040          H  
ATOM   3348 1HE  MET A 206      -9.418  13.776 -15.149  1.00  3.040          H  
ATOM   3349 2HE  MET A 206      -8.797  12.221 -14.562  1.00  3.040          H  
ATOM   3350 3HE  MET A 206     -10.538  12.518 -14.570  1.00  3.040          H  
ATOM   3351  N   SER A 207     -10.691   9.200 -10.986  1.00  1.960          N  
ATOM   3352  CA  SER A 207     -11.810   8.375 -11.406  1.00  1.960          C  
ATOM   3353  C   SER A 207     -12.302   7.597 -10.193  1.00  1.930          C  
ATOM   3354  O   SER A 207     -13.502   7.551  -9.899  1.00  2.120          O  
ATOM   3355  CB  SER A 207     -11.400   7.411 -12.507  1.00  2.740          C  
ATOM   3356  OG  SER A 207     -11.074   8.090 -13.691  1.00  2.740          O  
ATOM   3357  H   SER A 207      -9.763   9.102 -11.412  1.00  2.350          H  
ATOM   3358  HA  SER A 207     -12.613   9.016 -11.767  1.00  2.350          H  
ATOM   3359 1HB  SER A 207     -10.536   6.831 -12.172  1.00  3.290          H  
ATOM   3360 2HB  SER A 207     -12.212   6.710 -12.695  1.00  3.290          H  
ATOM   3361  HG  SER A 207     -10.838   7.412 -14.330  1.00  3.290          H  
ATOM   3362  N   ARG A 208     -11.371   7.023  -9.443  1.00  1.790          N  
ATOM   3363  CA  ARG A 208     -11.769   6.258  -8.283  1.00  1.770          C  
ATOM   3364  C   ARG A 208     -12.424   7.113  -7.177  1.00  1.720          C  
ATOM   3365  O   ARG A 208     -13.341   6.630  -6.502  1.00  1.760          O  
ATOM   3366  CB  ARG A 208     -10.595   5.462  -7.796  1.00  2.490          C  
ATOM   3367  CG  ARG A 208     -10.102   4.395  -8.763  1.00  2.490          C  
ATOM   3368  CD  ARG A 208     -11.041   3.228  -8.856  1.00  2.490          C  
ATOM   3369  NE  ARG A 208     -10.475   2.163  -9.658  1.00  2.490          N  
ATOM   3370  CZ  ARG A 208     -11.087   0.995  -9.946  1.00  2.490          C  
ATOM   3371  NH1 ARG A 208     -12.291   0.735  -9.477  1.00  2.490          N  
ATOM   3372  NH2 ARG A 208     -10.469   0.108 -10.709  1.00  2.490          N  
ATOM   3373  H   ARG A 208     -10.378   7.074  -9.714  1.00  2.150          H  
ATOM   3374  HA  ARG A 208     -12.522   5.549  -8.607  1.00  2.120          H  
ATOM   3375 1HB  ARG A 208      -9.765   6.118  -7.535  1.00  2.980          H  
ATOM   3376 2HB  ARG A 208     -10.908   4.923  -6.938  1.00  2.980          H  
ATOM   3377 1HG  ARG A 208     -10.026   4.829  -9.759  1.00  2.980          H  
ATOM   3378 2HG  ARG A 208      -9.120   4.051  -8.463  1.00  2.980          H  
ATOM   3379 1HD  ARG A 208     -11.265   2.843  -7.861  1.00  2.980          H  
ATOM   3380 2HD  ARG A 208     -11.962   3.540  -9.339  1.00  2.980          H  
ATOM   3381  HE  ARG A 208      -9.552   2.317 -10.044  1.00  2.980          H  
ATOM   3382 1HH1 ARG A 208     -12.765   1.405  -8.894  1.00  2.980          H  
ATOM   3383 2HH1 ARG A 208     -12.742  -0.142  -9.699  1.00  2.980          H  
ATOM   3384 1HH2 ARG A 208      -9.551   0.312 -11.074  1.00  2.980          H  
ATOM   3385 2HH2 ARG A 208     -10.917  -0.769 -10.932  1.00  2.980          H  
ATOM   3386  N   TRP A 209     -11.985   8.371  -6.993  1.00  1.700          N  
ATOM   3387  CA  TRP A 209     -12.613   9.235  -5.975  1.00  1.730          C  
ATOM   3388  C   TRP A 209     -14.068   9.477  -6.377  1.00  1.910          C  
ATOM   3389  O   TRP A 209     -14.986   9.412  -5.556  1.00  2.000          O  
ATOM   3390  CB  TRP A 209     -11.962  10.622  -5.896  1.00  2.410          C  
ATOM   3391  CG  TRP A 209     -10.536  10.582  -5.653  1.00  2.410          C  
ATOM   3392  CD1 TRP A 209      -9.825   9.583  -5.111  1.00  2.410          C  
ATOM   3393  CD2 TRP A 209      -9.598  11.589  -6.016  1.00  2.410          C  
ATOM   3394  NE1 TRP A 209      -8.512   9.878  -5.157  1.00  2.410          N  
ATOM   3395  CE2 TRP A 209      -8.361  11.103  -5.729  1.00  2.410          C  
ATOM   3396  CE3 TRP A 209      -9.708  12.844  -6.591  1.00  2.410          C  
ATOM   3397  CZ2 TRP A 209      -7.234  11.812  -6.015  1.00  2.410          C  
ATOM   3398  CZ3 TRP A 209      -8.570  13.514  -6.855  1.00  2.410          C  
ATOM   3399  CH2 TRP A 209      -7.382  13.004  -6.588  1.00  2.410          C  
ATOM   3400  H   TRP A 209     -11.169   8.691  -7.529  1.00  2.040          H  
ATOM   3401  HA  TRP A 209     -12.582   8.740  -5.003  1.00  2.080          H  
ATOM   3402 1HB  TRP A 209     -12.126  11.145  -6.840  1.00  2.890          H  
ATOM   3403 2HB  TRP A 209     -12.432  11.205  -5.109  1.00  2.890          H  
ATOM   3404  HD1 TRP A 209     -10.246   8.663  -4.729  1.00  2.890          H  
ATOM   3405  HE1 TRP A 209      -7.778   9.278  -4.843  1.00  2.890          H  
ATOM   3406  HE3 TRP A 209     -10.679  13.278  -6.834  1.00  2.890          H  
ATOM   3407  HZ2 TRP A 209      -6.249  11.449  -5.813  1.00  2.890          H  
ATOM   3408  HZ3 TRP A 209      -8.635  14.464  -7.283  1.00  2.890          H  
ATOM   3409  HH2 TRP A 209      -6.515  13.576  -6.827  1.00  2.890          H  
ATOM   3410  N   ASN A 210     -14.285   9.709  -7.679  1.00  2.020          N  
ATOM   3411  CA  ASN A 210     -15.610   9.974  -8.227  1.00  2.260          C  
ATOM   3412  C   ASN A 210     -16.538   8.766  -8.059  1.00  2.350          C  
ATOM   3413  O   ASN A 210     -17.754   8.922  -7.911  1.00  2.490          O  
ATOM   3414  CB  ASN A 210     -15.497  10.395  -9.679  1.00  3.070          C  
ATOM   3415  CG  ASN A 210     -14.904  11.793  -9.828  1.00  3.070          C  
ATOM   3416  OD1 ASN A 210     -14.907  12.603  -8.890  1.00  3.070          O  
ATOM   3417  ND2 ASN A 210     -14.392  12.086 -10.998  1.00  3.070          N  
ATOM   3418  H   ASN A 210     -13.478   9.778  -8.309  1.00  2.420          H  
ATOM   3419  HA  ASN A 210     -16.052  10.797  -7.668  1.00  2.710          H  
ATOM   3420 1HB  ASN A 210     -14.864   9.688 -10.212  1.00  3.680          H  
ATOM   3421 2HB  ASN A 210     -16.480  10.372 -10.146  1.00  3.680          H  
ATOM   3422 1HD2 ASN A 210     -13.983  12.985 -11.152  1.00  3.680          H  
ATOM   3423 2HD2 ASN A 210     -14.401  11.409 -11.732  1.00  3.680          H  
ATOM   3424  N   HIS A 211     -15.953   7.563  -7.993  1.00  2.410          N  
ATOM   3425  CA  HIS A 211     -16.700   6.327  -7.789  1.00  2.710          C  
ATOM   3426  C   HIS A 211     -16.848   5.973  -6.293  1.00  2.470          C  
ATOM   3427  O   HIS A 211     -17.310   4.879  -5.957  1.00  2.730          O  
ATOM   3428  CB  HIS A 211     -16.035   5.133  -8.505  1.00  3.670          C  
ATOM   3429  CG  HIS A 211     -16.029   5.192 -10.026  1.00  3.670          C  
ATOM   3430  ND1 HIS A 211     -17.189   5.189 -10.775  1.00  3.670          N  
ATOM   3431  CD2 HIS A 211     -15.006   5.198 -10.924  1.00  3.670          C  
ATOM   3432  CE1 HIS A 211     -16.878   5.219 -12.062  1.00  3.670          C  
ATOM   3433  NE2 HIS A 211     -15.563   5.221 -12.177  1.00  3.670          N  
ATOM   3434  H   HIS A 211     -14.952   7.495  -8.203  1.00  2.890          H  
ATOM   3435  HA  HIS A 211     -17.700   6.445  -8.198  1.00  3.250          H  
ATOM   3436 1HB  HIS A 211     -14.998   5.064  -8.173  1.00  4.410          H  
ATOM   3437 2HB  HIS A 211     -16.529   4.212  -8.206  1.00  4.410          H  
ATOM   3438  HD1 HIS A 211     -18.107   5.371 -10.426  1.00  4.410          H  
ATOM   3439  HD2 HIS A 211     -13.924   5.183 -10.813  1.00  4.410          H  
ATOM   3440  HE1 HIS A 211     -17.660   5.228 -12.821  1.00  4.410          H  
ATOM   3441  N   ASP A 212     -16.509   6.919  -5.404  1.00  2.150          N  
ATOM   3442  CA  ASP A 212     -16.601   6.797  -3.946  1.00  2.090          C  
ATOM   3443  C   ASP A 212     -15.733   5.695  -3.339  1.00  1.900          C  
ATOM   3444  O   ASP A 212     -16.188   4.927  -2.483  1.00  2.050          O  
ATOM   3445  CB  ASP A 212     -18.072   6.593  -3.522  1.00  2.950          C  
ATOM   3446  CG  ASP A 212     -18.349   6.912  -2.023  1.00  2.950          C  
ATOM   3447  OD1 ASP A 212     -17.590   7.670  -1.452  1.00  2.950          O  
ATOM   3448  OD2 ASP A 212     -19.319   6.417  -1.480  1.00  2.950          O  
ATOM   3449  H   ASP A 212     -16.112   7.799  -5.742  1.00  2.580          H  
ATOM   3450  HA  ASP A 212     -16.263   7.747  -3.526  1.00  2.510          H  
ATOM   3451 1HB  ASP A 212     -18.711   7.226  -4.139  1.00  3.540          H  
ATOM   3452 2HB  ASP A 212     -18.361   5.558  -3.712  1.00  3.540          H  
ATOM   3453  N   VAL A 213     -14.467   5.658  -3.754  1.00  1.650          N  
ATOM   3454  CA  VAL A 213     -13.461   4.730  -3.255  1.00  1.530          C  
ATOM   3455  C   VAL A 213     -12.449   5.532  -2.415  1.00  1.440          C  
ATOM   3456  O   VAL A 213     -12.214   6.716  -2.686  1.00  1.450          O  
ATOM   3457  CB  VAL A 213     -12.784   4.012  -4.438  1.00  2.190          C  
ATOM   3458  CG1 VAL A 213     -11.712   3.027  -3.958  1.00  2.190          C  
ATOM   3459  CG2 VAL A 213     -13.846   3.306  -5.263  1.00  2.190          C  
ATOM   3460  H   VAL A 213     -14.181   6.297  -4.503  1.00  1.980          H  
ATOM   3461  HA  VAL A 213     -13.941   3.989  -2.616  1.00  1.840          H  
ATOM   3462  HB  VAL A 213     -12.298   4.746  -5.055  1.00  2.630          H  
ATOM   3463 1HG1 VAL A 213     -11.270   2.554  -4.824  1.00  2.630          H  
ATOM   3464 2HG1 VAL A 213     -10.934   3.535  -3.394  1.00  2.630          H  
ATOM   3465 3HG1 VAL A 213     -12.167   2.262  -3.327  1.00  2.630          H  
ATOM   3466 1HG2 VAL A 213     -13.380   2.820  -6.114  1.00  2.630          H  
ATOM   3467 2HG2 VAL A 213     -14.349   2.563  -4.644  1.00  2.630          H  
ATOM   3468 3HG2 VAL A 213     -14.578   4.032  -5.620  1.00  2.630          H  
ATOM   3469  N   GLU A 214     -11.945   4.944  -1.326  1.00  1.470          N  
ATOM   3470  CA  GLU A 214     -10.987   5.636  -0.465  1.00  1.450          C  
ATOM   3471  C   GLU A 214      -9.561   5.256  -0.834  1.00  1.320          C  
ATOM   3472  O   GLU A 214      -9.149   4.115  -0.624  1.00  1.430          O  
ATOM   3473  CB  GLU A 214     -11.226   5.300   1.007  1.00  2.040          C  
ATOM   3474  CG  GLU A 214     -12.562   5.722   1.548  1.00  2.040          C  
ATOM   3475  CD  GLU A 214     -12.704   5.446   3.035  1.00  2.040          C  
ATOM   3476  OE1 GLU A 214     -11.703   5.162   3.657  1.00  2.040          O  
ATOM   3477  OE2 GLU A 214     -13.816   5.475   3.539  1.00  2.040          O  
ATOM   3478  H   GLU A 214     -12.139   3.959  -1.131  1.00  1.760          H  
ATOM   3479  HA  GLU A 214     -11.094   6.702  -0.604  1.00  1.740          H  
ATOM   3480 1HB  GLU A 214     -11.140   4.222   1.148  1.00  2.450          H  
ATOM   3481 2HB  GLU A 214     -10.453   5.774   1.611  1.00  2.450          H  
ATOM   3482 1HG  GLU A 214     -12.711   6.784   1.360  1.00  2.450          H  
ATOM   3483 2HG  GLU A 214     -13.318   5.175   1.005  1.00  2.450          H  
ATOM   3484  N   ILE A 215      -8.817   6.188  -1.420  1.00  1.200          N  
ATOM   3485  CA  ILE A 215      -7.474   5.887  -1.894  1.00  1.100          C  
ATOM   3486  C   ILE A 215      -6.317   6.486  -1.164  1.00  1.050          C  
ATOM   3487  O   ILE A 215      -6.213   7.711  -1.018  1.00  1.140          O  
ATOM   3488  CB  ILE A 215      -7.290   6.215  -3.377  1.00  1.580          C  
ATOM   3489  CG1 ILE A 215      -8.187   5.307  -4.166  1.00  1.580          C  
ATOM   3490  CG2 ILE A 215      -5.802   6.100  -3.799  1.00  1.580          C  
ATOM   3491  CD1 ILE A 215      -9.449   5.919  -4.580  1.00  1.580          C  
ATOM   3492  H   ILE A 215      -9.209   7.113  -1.557  1.00  1.440          H  
ATOM   3493  HA  ILE A 215      -7.351   4.812  -1.807  1.00  1.320          H  
ATOM   3494  HB  ILE A 215      -7.629   7.233  -3.556  1.00  1.900          H  
ATOM   3495 1HG1 ILE A 215      -7.673   4.958  -5.042  1.00  1.900          H  
ATOM   3496 2HG1 ILE A 215      -8.427   4.443  -3.538  1.00  1.900          H  
ATOM   3497 1HG2 ILE A 215      -5.715   6.341  -4.794  1.00  1.900          H  
ATOM   3498 2HG2 ILE A 215      -5.167   6.789  -3.246  1.00  1.900          H  
ATOM   3499 3HG2 ILE A 215      -5.448   5.076  -3.638  1.00  1.900          H  
ATOM   3500 1HD1 ILE A 215      -9.999   5.187  -5.080  1.00  1.900          H  
ATOM   3501 2HD1 ILE A 215     -10.012   6.264  -3.740  1.00  1.900          H  
ATOM   3502 3HD1 ILE A 215      -9.244   6.750  -5.238  1.00  1.900          H  
ATOM   3503  N   LYS A 216      -5.394   5.605  -0.821  1.00  1.000          N  
ATOM   3504  CA  LYS A 216      -4.153   5.991  -0.198  1.00  1.040          C  
ATOM   3505  C   LYS A 216      -3.072   5.784  -1.279  1.00  0.990          C  
ATOM   3506  O   LYS A 216      -3.055   4.748  -1.958  1.00  1.070          O  
ATOM   3507  CB  LYS A 216      -3.903   5.155   1.049  1.00  1.440          C  
ATOM   3508  CG  LYS A 216      -4.824   5.427   2.246  1.00  1.440          C  
ATOM   3509  CD  LYS A 216      -6.045   4.501   2.263  1.00  1.440          C  
ATOM   3510  CE  LYS A 216      -6.938   4.816   3.454  1.00  1.440          C  
ATOM   3511  NZ  LYS A 216      -8.145   3.994   3.470  1.00  1.440          N  
ATOM   3512  H   LYS A 216      -5.600   4.610  -0.997  1.00  1.200          H  
ATOM   3513  HA  LYS A 216      -4.183   7.046   0.067  1.00  1.250          H  
ATOM   3514 1HB  LYS A 216      -4.014   4.113   0.798  1.00  1.730          H  
ATOM   3515 2HB  LYS A 216      -2.898   5.327   1.386  1.00  1.730          H  
ATOM   3516 1HG  LYS A 216      -4.259   5.289   3.174  1.00  1.730          H  
ATOM   3517 2HG  LYS A 216      -5.182   6.447   2.206  1.00  1.730          H  
ATOM   3518 1HD  LYS A 216      -6.630   4.605   1.352  1.00  1.730          H  
ATOM   3519 2HD  LYS A 216      -5.711   3.461   2.340  1.00  1.730          H  
ATOM   3520 1HE  LYS A 216      -6.386   4.636   4.372  1.00  1.730          H  
ATOM   3521 2HE  LYS A 216      -7.229   5.867   3.408  1.00  1.730          H  
ATOM   3522 1HZ  LYS A 216      -8.716   4.236   4.272  1.00  1.730          H  
ATOM   3523 2HZ  LYS A 216      -8.673   4.152   2.620  1.00  1.730          H  
ATOM   3524 3HZ  LYS A 216      -7.880   3.005   3.523  1.00  1.730          H  
ATOM   3525  N   CYS A 217      -2.228   6.801  -1.493  1.00  1.090          N  
ATOM   3526  CA  CYS A 217      -1.196   6.776  -2.536  1.00  1.140          C  
ATOM   3527  C   CYS A 217       0.264   6.561  -2.130  1.00  1.190          C  
ATOM   3528  O   CYS A 217       0.849   7.330  -1.358  1.00  1.220          O  
ATOM   3529  CB  CYS A 217      -1.236   8.054  -3.335  1.00  1.580          C  
ATOM   3530  SG  CYS A 217       0.018   8.131  -4.605  1.00  1.580          S  
ATOM   3531  H   CYS A 217      -2.334   7.638  -0.919  1.00  1.310          H  
ATOM   3532  HA  CYS A 217      -1.464   5.975  -3.213  1.00  1.370          H  
ATOM   3533 1HB  CYS A 217      -2.193   8.120  -3.800  1.00  1.890          H  
ATOM   3534 2HB  CYS A 217      -1.124   8.899  -2.684  1.00  1.890          H  
ATOM   3535  HG  CYS A 217       1.057   7.966  -3.779  1.00  1.890          H  
ATOM   3536  N   THR A 218       0.891   5.563  -2.759  1.00  1.290          N  
ATOM   3537  CA  THR A 218       2.310   5.239  -2.516  1.00  1.400          C  
ATOM   3538  C   THR A 218       3.206   5.581  -3.727  1.00  1.470          C  
ATOM   3539  O   THR A 218       2.909   5.214  -4.869  1.00  1.780          O  
ATOM   3540  CB  THR A 218       2.481   3.743  -2.136  1.00  1.920          C  
ATOM   3541  OG1 THR A 218       1.779   3.474  -0.949  1.00  1.920          O  
ATOM   3542  CG2 THR A 218       3.905   3.368  -1.924  1.00  1.920          C  
ATOM   3543  H   THR A 218       0.331   5.007  -3.416  1.00  1.550          H  
ATOM   3544  HA  THR A 218       2.654   5.836  -1.668  1.00  1.680          H  
ATOM   3545  HB  THR A 218       2.090   3.141  -2.913  1.00  2.300          H  
ATOM   3546  HG1 THR A 218       0.845   3.561  -1.112  1.00  2.300          H  
ATOM   3547 1HG2 THR A 218       3.960   2.312  -1.661  1.00  2.300          H  
ATOM   3548 2HG2 THR A 218       4.455   3.538  -2.841  1.00  2.300          H  
ATOM   3549 3HG2 THR A 218       4.334   3.965  -1.116  1.00  2.300          H  
ATOM   3550  N   GLY A 219       4.310   6.287  -3.464  1.00  1.350          N  
ATOM   3551  CA  GLY A 219       5.275   6.673  -4.506  1.00  1.470          C  
ATOM   3552  C   GLY A 219       6.073   7.912  -4.103  1.00  1.370          C  
ATOM   3553  O   GLY A 219       5.764   8.537  -3.093  1.00  1.350          O  
ATOM   3554  H   GLY A 219       4.479   6.545  -2.498  1.00  1.620          H  
ATOM   3555 1HA  GLY A 219       5.955   5.843  -4.694  1.00  1.760          H  
ATOM   3556 2HA  GLY A 219       4.747   6.871  -5.434  1.00  1.760          H  
ATOM   3557  N   ALA A 220       7.114   8.248  -4.866  1.00  1.500          N  
ATOM   3558  CA  ALA A 220       7.961   9.410  -4.574  1.00  1.480          C  
ATOM   3559  C   ALA A 220       7.171  10.714  -4.642  1.00  1.470          C  
ATOM   3560  O   ALA A 220       6.362  10.922  -5.559  1.00  1.460          O  
ATOM   3561  CB  ALA A 220       9.133   9.471  -5.530  1.00  2.080          C  
ATOM   3562  H   ALA A 220       7.319   7.686  -5.683  1.00  1.800          H  
ATOM   3563  HA  ALA A 220       8.348   9.303  -3.562  1.00  1.780          H  
ATOM   3564 1HB  ALA A 220       9.770  10.315  -5.269  1.00  2.500          H  
ATOM   3565 2HB  ALA A 220       9.711   8.554  -5.465  1.00  2.500          H  
ATOM   3566 3HB  ALA A 220       8.763   9.594  -6.538  1.00  2.500          H  
ATOM   3567  N   TYR A 221       7.513  11.636  -3.744  1.00  1.590          N  
ATOM   3568  CA  TYR A 221       6.847  12.930  -3.635  1.00  1.760          C  
ATOM   3569  C   TYR A 221       6.680  13.853  -4.860  1.00  1.750          C  
ATOM   3570  O   TYR A 221       5.653  14.539  -4.913  1.00  1.820          O  
ATOM   3571  CB  TYR A 221       7.475  13.747  -2.498  1.00  2.400          C  
ATOM   3572  CG  TYR A 221       8.749  14.489  -2.831  1.00  2.400          C  
ATOM   3573  CD1 TYR A 221       8.676  15.786  -3.237  1.00  2.400          C  
ATOM   3574  CD2 TYR A 221       9.962  13.888  -2.741  1.00  2.400          C  
ATOM   3575  CE1 TYR A 221       9.795  16.483  -3.547  1.00  2.400          C  
ATOM   3576  CE2 TYR A 221      11.115  14.603  -3.061  1.00  2.400          C  
ATOM   3577  CZ  TYR A 221      11.013  15.900  -3.463  1.00  2.400          C  
ATOM   3578  OH  TYR A 221      12.126  16.637  -3.767  1.00  2.400          O  
ATOM   3579  H   TYR A 221       8.197  11.376  -3.020  1.00  1.910          H  
ATOM   3580  HA  TYR A 221       5.843  12.711  -3.335  1.00  2.110          H  
ATOM   3581 1HB  TYR A 221       6.744  14.477  -2.155  1.00  2.880          H  
ATOM   3582 2HB  TYR A 221       7.686  13.083  -1.655  1.00  2.880          H  
ATOM   3583  HD1 TYR A 221       7.726  16.255  -3.304  1.00  2.880          H  
ATOM   3584  HD2 TYR A 221      10.014  12.857  -2.424  1.00  2.880          H  
ATOM   3585  HE1 TYR A 221       9.721  17.494  -3.853  1.00  2.880          H  
ATOM   3586  HE2 TYR A 221      12.098  14.136  -2.990  1.00  2.880          H  
ATOM   3587  HH  TYR A 221      12.929  16.158  -3.463  1.00  2.880          H  
ATOM   3588  N   PRO A 222       7.565  13.919  -5.894  1.00  1.750          N  
ATOM   3589  CA  PRO A 222       7.406  14.846  -7.004  1.00  1.820          C  
ATOM   3590  C   PRO A 222       6.061  14.655  -7.727  1.00  1.670          C  
ATOM   3591  O   PRO A 222       5.530  15.582  -8.346  1.00  1.800          O  
ATOM   3592  CB  PRO A 222       8.589  14.484  -7.913  1.00  2.730          C  
ATOM   3593  CG  PRO A 222       9.606  13.866  -6.980  1.00  2.730          C  
ATOM   3594  CD  PRO A 222       8.776  13.078  -6.017  1.00  2.730          C  
ATOM   3595  HA  PRO A 222       7.524  15.865  -6.629  1.00  2.180          H  
ATOM   3596 1HB  PRO A 222       8.260  13.789  -8.700  1.00  3.280          H  
ATOM   3597 2HB  PRO A 222       8.964  15.387  -8.417  1.00  3.280          H  
ATOM   3598 1HG  PRO A 222      10.314  13.237  -7.542  1.00  3.280          H  
ATOM   3599 2HG  PRO A 222      10.200  14.651  -6.484  1.00  3.280          H  
ATOM   3600 1HD  PRO A 222       8.524  12.138  -6.505  1.00  3.280          H  
ATOM   3601 2HD  PRO A 222       9.309  12.937  -5.103  1.00  3.280          H  
ATOM   3602  N   LEU A 223       5.492  13.458  -7.617  1.00  1.500          N  
ATOM   3603  CA  LEU A 223       4.232  13.098  -8.245  1.00  1.470          C  
ATOM   3604  C   LEU A 223       3.040  13.903  -7.776  1.00  1.450          C  
ATOM   3605  O   LEU A 223       2.004  13.943  -8.445  1.00  1.530          O  
ATOM   3606  CB  LEU A 223       3.989  11.609  -8.122  1.00  2.070          C  
ATOM   3607  CG  LEU A 223       4.561  10.750  -9.289  1.00  2.070          C  
ATOM   3608  CD1 LEU A 223       3.753  11.004 -10.600  1.00  2.070          C  
ATOM   3609  CD2 LEU A 223       6.054  11.091  -9.493  1.00  2.070          C  
ATOM   3610  H   LEU A 223       5.934  12.723  -7.052  1.00  1.800          H  
ATOM   3611  HA  LEU A 223       4.333  13.332  -9.295  1.00  1.760          H  
ATOM   3612 1HB  LEU A 223       4.422  11.253  -7.187  1.00  2.480          H  
ATOM   3613 2HB  LEU A 223       2.924  11.455  -8.086  1.00  2.480          H  
ATOM   3614  HG  LEU A 223       4.464   9.704  -9.036  1.00  2.480          H  
ATOM   3615 1HD1 LEU A 223       4.142  10.386 -11.382  1.00  2.480          H  
ATOM   3616 2HD1 LEU A 223       2.719  10.759 -10.446  1.00  2.480          H  
ATOM   3617 3HD1 LEU A 223       3.810  12.032 -10.922  1.00  2.480          H  
ATOM   3618 1HD2 LEU A 223       6.445  10.501 -10.284  1.00  2.480          H  
ATOM   3619 2HD2 LEU A 223       6.188  12.130  -9.765  1.00  2.480          H  
ATOM   3620 3HD2 LEU A 223       6.604  10.885  -8.566  1.00  2.480          H  
ATOM   3621  N   PHE A 224       3.131  14.470  -6.584  1.00  1.470          N  
ATOM   3622  CA  PHE A 224       2.016  15.203  -6.026  1.00  1.610          C  
ATOM   3623  C   PHE A 224       2.285  16.713  -5.985  1.00  1.600          C  
ATOM   3624  O   PHE A 224       1.602  17.453  -5.279  1.00  1.820          O  
ATOM   3625  CB  PHE A 224       1.704  14.641  -4.642  1.00  2.200          C  
ATOM   3626  CG  PHE A 224       0.394  15.056  -4.055  1.00  2.200          C  
ATOM   3627  CD1 PHE A 224      -0.792  14.716  -4.677  1.00  2.200          C  
ATOM   3628  CD2 PHE A 224       0.338  15.751  -2.864  1.00  2.200          C  
ATOM   3629  CE1 PHE A 224      -1.983  15.078  -4.138  1.00  2.200          C  
ATOM   3630  CE2 PHE A 224      -0.864  16.101  -2.318  1.00  2.200          C  
ATOM   3631  CZ  PHE A 224      -2.031  15.765  -2.958  1.00  2.200          C  
ATOM   3632  H   PHE A 224       4.012  14.411  -6.061  1.00  1.760          H  
ATOM   3633  HA  PHE A 224       1.148  15.041  -6.661  1.00  1.930          H  
ATOM   3634 1HB  PHE A 224       1.734  13.554  -4.678  1.00  2.640          H  
ATOM   3635 2HB  PHE A 224       2.490  14.964  -3.970  1.00  2.640          H  
ATOM   3636  HD1 PHE A 224      -0.771  14.157  -5.611  1.00  2.640          H  
ATOM   3637  HD2 PHE A 224       1.267  16.018  -2.361  1.00  2.640          H  
ATOM   3638  HE1 PHE A 224      -2.894  14.802  -4.639  1.00  2.640          H  
ATOM   3639  HE2 PHE A 224      -0.894  16.646  -1.379  1.00  2.640          H  
ATOM   3640  HZ  PHE A 224      -2.988  16.043  -2.525  1.00  2.640          H  
ATOM   3641  N   GLN A 225       3.246  17.186  -6.803  1.00  1.510          N  
ATOM   3642  CA  GLN A 225       3.558  18.624  -6.893  1.00  1.670          C  
ATOM   3643  C   GLN A 225       2.716  19.249  -8.006  1.00  1.580          C  
ATOM   3644  O   GLN A 225       2.793  20.443  -8.303  1.00  1.730          O  
ATOM   3645  CB  GLN A 225       5.018  18.840  -7.245  1.00  2.270          C  
ATOM   3646  CG  GLN A 225       5.973  18.182  -6.324  1.00  2.270          C  
ATOM   3647  CD  GLN A 225       6.061  18.616  -4.920  1.00  2.270          C  
ATOM   3648  OE1 GLN A 225       6.361  19.756  -4.558  1.00  2.270          O  
ATOM   3649  NE2 GLN A 225       5.821  17.666  -4.065  1.00  2.270          N  
ATOM   3650  H   GLN A 225       3.811  16.531  -7.359  1.00  1.810          H  
ATOM   3651  HA  GLN A 225       3.317  19.111  -5.948  1.00  2.000          H  
ATOM   3652 1HB  GLN A 225       5.209  18.453  -8.247  1.00  2.730          H  
ATOM   3653 2HB  GLN A 225       5.237  19.910  -7.256  1.00  2.730          H  
ATOM   3654 1HG  GLN A 225       5.677  17.151  -6.274  1.00  2.730          H  
ATOM   3655 2HG  GLN A 225       6.941  18.252  -6.756  1.00  2.730          H  
ATOM   3656 1HE2 GLN A 225       5.921  17.832  -3.071  1.00  2.730          H  
ATOM   3657 2HE2 GLN A 225       5.588  16.732  -4.374  1.00  2.730          H  
ATOM   3658  N   TRP A 226       1.895  18.426  -8.640  1.00  1.560          N  
ATOM   3659  CA  TRP A 226       1.047  18.831  -9.747  1.00  1.600          C  
ATOM   3660  C   TRP A 226      -0.171  19.530  -9.169  1.00  1.760          C  
ATOM   3661  O   TRP A 226      -1.295  19.009  -9.212  1.00  1.680          O  
ATOM   3662  CB  TRP A 226       0.643  17.587 -10.543  1.00  2.220          C  
ATOM   3663  CG  TRP A 226       1.788  16.936 -11.312  1.00  2.220          C  
ATOM   3664  CD1 TRP A 226       2.644  16.015 -10.821  1.00  2.220          C  
ATOM   3665  CD2 TRP A 226       2.145  17.091 -12.715  1.00  2.220          C  
ATOM   3666  NE1 TRP A 226       3.517  15.602 -11.789  1.00  2.220          N  
ATOM   3667  CE2 TRP A 226       3.227  16.237 -12.951  1.00  2.220          C  
ATOM   3668  CE3 TRP A 226       1.639  17.853 -13.769  1.00  2.220          C  
ATOM   3669  CZ2 TRP A 226       3.822  16.130 -14.192  1.00  2.220          C  
ATOM   3670  CZ3 TRP A 226       2.240  17.740 -15.014  1.00  2.220          C  
ATOM   3671  CH2 TRP A 226       3.307  16.899 -15.215  1.00  2.220          C  
ATOM   3672  H   TRP A 226       1.871  17.469  -8.326  1.00  1.870          H  
ATOM   3673  HA  TRP A 226       1.595  19.521 -10.390  1.00  1.920          H  
ATOM   3674 1HB  TRP A 226       0.232  16.840  -9.860  1.00  2.670          H  
ATOM   3675 2HB  TRP A 226      -0.144  17.844 -11.252  1.00  2.670          H  
ATOM   3676  HD1 TRP A 226       2.644  15.670  -9.816  1.00  2.670          H  
ATOM   3677  HE1 TRP A 226       4.254  14.925 -11.659  1.00  2.670          H  
ATOM   3678  HE3 TRP A 226       0.794  18.520 -13.620  1.00  2.670          H  
ATOM   3679  HZ2 TRP A 226       4.667  15.467 -14.372  1.00  2.670          H  
ATOM   3680  HZ3 TRP A 226       1.844  18.337 -15.831  1.00  2.670          H  
ATOM   3681  HH2 TRP A 226       3.759  16.835 -16.201  1.00  2.670          H  
ATOM   3682  N   MET A 227       0.076  20.755  -8.691  1.00  2.180          N  
ATOM   3683  CA  MET A 227      -0.891  21.551  -7.944  1.00  2.530          C  
ATOM   3684  C   MET A 227      -2.154  21.814  -8.720  1.00  2.330          C  
ATOM   3685  O   MET A 227      -3.235  21.905  -8.143  1.00  2.460          O  
ATOM   3686  CB  MET A 227      -0.287  22.886  -7.527  1.00  3.400          C  
ATOM   3687  CG  MET A 227       0.811  22.799  -6.482  1.00  3.400          C  
ATOM   3688  SD  MET A 227       0.324  21.973  -4.946  1.00  3.400          S  
ATOM   3689  CE  MET A 227      -0.895  23.090  -4.246  1.00  3.400          C  
ATOM   3690  H   MET A 227       1.054  21.053  -8.750  1.00  2.620          H  
ATOM   3691  HA  MET A 227      -1.157  20.997  -7.049  1.00  3.040          H  
ATOM   3692 1HB  MET A 227       0.144  23.367  -8.405  1.00  4.080          H  
ATOM   3693 2HB  MET A 227      -1.074  23.544  -7.158  1.00  4.080          H  
ATOM   3694 1HG  MET A 227       1.665  22.269  -6.897  1.00  4.080          H  
ATOM   3695 2HG  MET A 227       1.124  23.811  -6.237  1.00  4.080          H  
ATOM   3696 1HE  MET A 227      -1.253  22.691  -3.296  1.00  4.080          H  
ATOM   3697 2HE  MET A 227      -0.440  24.068  -4.077  1.00  4.080          H  
ATOM   3698 3HE  MET A 227      -1.740  23.199  -4.929  1.00  4.080          H  
ATOM   3699  N   SER A 228      -2.065  21.886 -10.043  1.00  2.220          N  
ATOM   3700  CA  SER A 228      -3.256  22.142 -10.828  1.00  2.450          C  
ATOM   3701  C   SER A 228      -4.312  21.070 -10.575  1.00  2.250          C  
ATOM   3702  O   SER A 228      -5.505  21.381 -10.481  1.00  2.600          O  
ATOM   3703  CB  SER A 228      -2.914  22.159 -12.307  1.00  3.340          C  
ATOM   3704  OG  SER A 228      -2.068  23.235 -12.625  1.00  3.340          O  
ATOM   3705  H   SER A 228      -1.171  21.821 -10.512  1.00  2.660          H  
ATOM   3706  HA  SER A 228      -3.665  23.110 -10.537  1.00  2.940          H  
ATOM   3707 1HB  SER A 228      -2.432  21.219 -12.578  1.00  4.010          H  
ATOM   3708 2HB  SER A 228      -3.832  22.231 -12.888  1.00  4.010          H  
ATOM   3709  HG  SER A 228      -1.936  23.196 -13.578  1.00  4.010          H  
ATOM   3710  N   ASN A 229      -3.881  19.808 -10.427  1.00  1.980          N  
ATOM   3711  CA  ASN A 229      -4.823  18.721 -10.228  1.00  2.300          C  
ATOM   3712  C   ASN A 229      -5.138  18.602  -8.763  1.00  2.250          C  
ATOM   3713  O   ASN A 229      -6.270  18.328  -8.376  1.00  2.170          O  
ATOM   3714  CB  ASN A 229      -4.280  17.415 -10.759  1.00  3.090          C  
ATOM   3715  CG  ASN A 229      -4.239  17.369 -12.223  1.00  3.090          C  
ATOM   3716  OD1 ASN A 229      -3.169  17.520 -12.833  1.00  3.090          O  
ATOM   3717  ND2 ASN A 229      -5.389  17.155 -12.825  1.00  3.090          N  
ATOM   3718  H   ASN A 229      -2.880  19.604 -10.425  1.00  2.380          H  
ATOM   3719  HA  ASN A 229      -5.751  18.950 -10.752  1.00  2.760          H  
ATOM   3720 1HB  ASN A 229      -3.276  17.244 -10.364  1.00  3.710          H  
ATOM   3721 2HB  ASN A 229      -4.920  16.607 -10.413  1.00  3.710          H  
ATOM   3722 1HD2 ASN A 229      -5.432  17.109 -13.823  1.00  3.710          H  
ATOM   3723 2HD2 ASN A 229      -6.256  17.032 -12.270  1.00  3.710          H  
ATOM   3724  N   ARG A 230      -4.155  18.845  -7.914  1.00  2.520          N  
ATOM   3725  CA  ARG A 230      -4.446  18.748  -6.499  1.00  2.740          C  
ATOM   3726  C   ARG A 230      -5.598  19.696  -6.158  1.00  2.360          C  
ATOM   3727  O   ARG A 230      -6.611  19.291  -5.577  1.00  2.360          O  
ATOM   3728  CB  ARG A 230      -3.232  19.103  -5.668  1.00  3.750          C  
ATOM   3729  CG  ARG A 230      -3.421  19.029  -4.180  1.00  3.750          C  
ATOM   3730  CD  ARG A 230      -2.169  19.338  -3.499  1.00  3.750          C  
ATOM   3731  NE  ARG A 230      -2.314  19.330  -2.064  1.00  3.750          N  
ATOM   3732  CZ  ARG A 230      -1.329  19.610  -1.185  1.00  3.750          C  
ATOM   3733  NH1 ARG A 230      -0.112  19.915  -1.599  1.00  3.750          N  
ATOM   3734  NH2 ARG A 230      -1.589  19.571   0.113  1.00  3.750          N  
ATOM   3735  H   ARG A 230      -3.215  19.059  -8.263  1.00  3.020          H  
ATOM   3736  HA  ARG A 230      -4.747  17.728  -6.271  1.00  3.290          H  
ATOM   3737 1HB  ARG A 230      -2.398  18.452  -5.939  1.00  4.500          H  
ATOM   3738 2HB  ARG A 230      -2.938  20.121  -5.894  1.00  4.500          H  
ATOM   3739 1HG  ARG A 230      -4.157  19.767  -3.869  1.00  4.500          H  
ATOM   3740 2HG  ARG A 230      -3.752  18.038  -3.888  1.00  4.500          H  
ATOM   3741 1HD  ARG A 230      -1.400  18.617  -3.784  1.00  4.500          H  
ATOM   3742 2HD  ARG A 230      -1.869  20.325  -3.800  1.00  4.500          H  
ATOM   3743  HE  ARG A 230      -3.222  19.094  -1.686  1.00  4.500          H  
ATOM   3744 1HH1 ARG A 230       0.116  19.945  -2.588  1.00  4.500          H  
ATOM   3745 2HH1 ARG A 230       0.610  20.116  -0.927  1.00  4.500          H  
ATOM   3746 1HH2 ARG A 230      -2.517  19.336   0.436  1.00  4.500          H  
ATOM   3747 2HH2 ARG A 230      -0.862  19.776   0.784  1.00  4.500          H  
ATOM   3748  N   GLU A 231      -5.473  20.966  -6.542  1.00  2.190          N  
ATOM   3749  CA  GLU A 231      -6.529  21.901  -6.206  1.00  2.200          C  
ATOM   3750  C   GLU A 231      -7.855  21.640  -6.947  1.00  1.890          C  
ATOM   3751  O   GLU A 231      -8.940  21.672  -6.345  1.00  2.070          O  
ATOM   3752  CB  GLU A 231      -6.048  23.328  -6.451  1.00  3.080          C  
ATOM   3753  CG  GLU A 231      -4.970  23.787  -5.457  1.00  3.080          C  
ATOM   3754  CD  GLU A 231      -4.451  25.176  -5.731  1.00  3.080          C  
ATOM   3755  OE1 GLU A 231      -4.728  25.694  -6.787  1.00  3.080          O  
ATOM   3756  OE2 GLU A 231      -3.794  25.725  -4.874  1.00  3.080          O  
ATOM   3757  H   GLU A 231      -4.636  21.283  -7.046  1.00  2.630          H  
ATOM   3758  HA  GLU A 231      -6.702  21.805  -5.149  1.00  2.640          H  
ATOM   3759 1HB  GLU A 231      -5.630  23.399  -7.459  1.00  3.690          H  
ATOM   3760 2HB  GLU A 231      -6.889  24.016  -6.389  1.00  3.690          H  
ATOM   3761 1HG  GLU A 231      -5.383  23.753  -4.450  1.00  3.690          H  
ATOM   3762 2HG  GLU A 231      -4.140  23.080  -5.502  1.00  3.690          H  
ATOM   3763  N   HIS A 232      -7.783  21.329  -8.246  1.00  1.700          N  
ATOM   3764  CA  HIS A 232      -8.974  21.099  -9.055  1.00  1.800          C  
ATOM   3765  C   HIS A 232      -9.751  19.841  -8.656  1.00  1.790          C  
ATOM   3766  O   HIS A 232     -10.980  19.881  -8.486  1.00  2.020          O  
ATOM   3767  CB  HIS A 232      -8.567  21.022 -10.533  1.00  2.480          C  
ATOM   3768  CG  HIS A 232      -9.685  20.862 -11.516  1.00  2.480          C  
ATOM   3769  ND1 HIS A 232     -10.584  21.878 -11.805  1.00  2.480          N  
ATOM   3770  CD2 HIS A 232     -10.030  19.823 -12.303  1.00  2.480          C  
ATOM   3771  CE1 HIS A 232     -11.435  21.455 -12.724  1.00  2.480          C  
ATOM   3772  NE2 HIS A 232     -11.120  20.214 -13.042  1.00  2.480          N  
ATOM   3773  H   HIS A 232      -6.885  21.317  -8.736  1.00  2.040          H  
ATOM   3774  HA  HIS A 232      -9.644  21.948  -8.940  1.00  2.160          H  
ATOM   3775 1HB  HIS A 232      -8.013  21.919 -10.798  1.00  2.980          H  
ATOM   3776 2HB  HIS A 232      -7.893  20.177 -10.666  1.00  2.980          H  
ATOM   3777  HD2 HIS A 232      -9.532  18.853 -12.347  1.00  2.980          H  
ATOM   3778  HE1 HIS A 232     -12.254  22.034 -13.149  1.00  2.980          H  
ATOM   3779  HE2 HIS A 232     -11.594  19.634 -13.720  1.00  2.980          H  
ATOM   3780  N   ASP A 233      -9.044  18.714  -8.534  1.00  1.680          N  
ATOM   3781  CA  ASP A 233      -9.663  17.428  -8.277  1.00  1.770          C  
ATOM   3782  C   ASP A 233      -9.771  17.013  -6.787  1.00  1.630          C  
ATOM   3783  O   ASP A 233     -10.617  16.179  -6.465  1.00  1.690          O  
ATOM   3784  CB  ASP A 233      -8.944  16.361  -9.107  1.00  2.440          C  
ATOM   3785  CG  ASP A 233      -9.052  16.600 -10.608  1.00  2.440          C  
ATOM   3786  OD1 ASP A 233     -10.159  16.619 -11.111  1.00  2.440          O  
ATOM   3787  OD2 ASP A 233      -8.020  16.772 -11.250  1.00  2.440          O  
ATOM   3788  H   ASP A 233      -8.033  18.731  -8.656  1.00  2.020          H  
ATOM   3789  HA  ASP A 233     -10.678  17.481  -8.665  1.00  2.120          H  
ATOM   3790 1HB  ASP A 233      -7.895  16.287  -8.812  1.00  2.930          H  
ATOM   3791 2HB  ASP A 233      -9.422  15.412  -8.939  1.00  2.930          H  
ATOM   3792  N   ILE A 234      -8.892  17.496  -5.883  1.00  1.540          N  
ATOM   3793  CA  ILE A 234      -8.977  17.083  -4.473  1.00  1.510          C  
ATOM   3794  C   ILE A 234      -9.559  18.166  -3.587  1.00  1.560          C  
ATOM   3795  O   ILE A 234     -10.595  17.971  -2.927  1.00  1.630          O  
ATOM   3796  CB  ILE A 234      -7.585  16.719  -3.871  1.00  2.130          C  
ATOM   3797  CG1 ILE A 234      -7.022  15.551  -4.601  1.00  2.130          C  
ATOM   3798  CG2 ILE A 234      -7.680  16.444  -2.321  1.00  2.130          C  
ATOM   3799  CD1 ILE A 234      -5.594  15.243  -4.312  1.00  2.130          C  
ATOM   3800  H   ILE A 234      -8.166  18.171  -6.135  1.00  1.850          H  
ATOM   3801  HA  ILE A 234      -9.618  16.217  -4.420  1.00  1.810          H  
ATOM   3802  HB  ILE A 234      -6.908  17.539  -4.016  1.00  2.550          H  
ATOM   3803 1HG1 ILE A 234      -7.617  14.678  -4.345  1.00  2.550          H  
ATOM   3804 2HG1 ILE A 234      -7.111  15.744  -5.665  1.00  2.550          H  
ATOM   3805 1HG2 ILE A 234      -6.704  16.219  -1.918  1.00  2.550          H  
ATOM   3806 2HG2 ILE A 234      -8.062  17.314  -1.797  1.00  2.550          H  
ATOM   3807 3HG2 ILE A 234      -8.332  15.612  -2.121  1.00  2.550          H  
ATOM   3808 1HD1 ILE A 234      -5.286  14.378  -4.892  1.00  2.550          H  
ATOM   3809 2HD1 ILE A 234      -4.985  16.093  -4.582  1.00  2.550          H  
ATOM   3810 3HD1 ILE A 234      -5.457  15.029  -3.276  1.00  2.550          H  
ATOM   3811  N   VAL A 235      -8.880  19.307  -3.547  1.00  1.610          N  
ATOM   3812  CA  VAL A 235      -9.208  20.357  -2.585  1.00  1.760          C  
ATOM   3813  C   VAL A 235     -10.603  20.888  -2.816  1.00  1.880          C  
ATOM   3814  O   VAL A 235     -11.394  21.019  -1.890  1.00  1.980          O  
ATOM   3815  CB  VAL A 235      -8.195  21.504  -2.643  1.00  2.400          C  
ATOM   3816  CG1 VAL A 235      -8.623  22.660  -1.732  1.00  2.400          C  
ATOM   3817  CG2 VAL A 235      -6.794  20.970  -2.277  1.00  2.400          C  
ATOM   3818  H   VAL A 235      -8.084  19.410  -4.189  1.00  1.930          H  
ATOM   3819  HA  VAL A 235      -9.173  19.917  -1.581  1.00  2.110          H  
ATOM   3820  HB  VAL A 235      -8.193  21.900  -3.636  1.00  2.880          H  
ATOM   3821 1HG1 VAL A 235      -7.899  23.469  -1.816  1.00  2.880          H  
ATOM   3822 2HG1 VAL A 235      -9.604  23.037  -2.020  1.00  2.880          H  
ATOM   3823 3HG1 VAL A 235      -8.663  22.314  -0.697  1.00  2.880          H  
ATOM   3824 1HG2 VAL A 235      -6.066  21.779  -2.344  1.00  2.880          H  
ATOM   3825 2HG2 VAL A 235      -6.810  20.578  -1.261  1.00  2.880          H  
ATOM   3826 3HG2 VAL A 235      -6.514  20.175  -2.964  1.00  2.880          H  
ATOM   3827  N   GLY A 236     -10.925  21.155  -4.072  1.00  1.930          N  
ATOM   3828  CA  GLY A 236     -12.234  21.673  -4.421  1.00  2.120          C  
ATOM   3829  C   GLY A 236     -13.326  20.598  -4.508  1.00  2.080          C  
ATOM   3830  O   GLY A 236     -14.461  20.916  -4.873  1.00  2.210          O  
ATOM   3831  H   GLY A 236     -10.212  21.065  -4.799  1.00  2.320          H  
ATOM   3832 1HA  GLY A 236     -12.525  22.425  -3.689  1.00  2.540          H  
ATOM   3833 2HA  GLY A 236     -12.157  22.184  -5.380  1.00  2.540          H  
ATOM   3834  N   LYS A 237     -12.992  19.327  -4.227  1.00  1.930          N  
ATOM   3835  CA  LYS A 237     -13.959  18.244  -4.346  1.00  1.920          C  
ATOM   3836  C   LYS A 237     -14.215  17.488  -3.046  1.00  1.850          C  
ATOM   3837  O   LYS A 237     -15.214  16.774  -2.953  1.00  1.880          O  
ATOM   3838  CB  LYS A 237     -13.506  17.252  -5.413  1.00  2.690          C  
ATOM   3839  CG  LYS A 237     -13.328  17.845  -6.831  1.00  2.690          C  
ATOM   3840  CD  LYS A 237     -14.641  18.332  -7.428  1.00  2.690          C  
ATOM   3841  CE  LYS A 237     -14.507  18.785  -8.884  1.00  2.690          C  
ATOM   3842  NZ  LYS A 237     -13.728  20.062  -9.031  1.00  2.690          N  
ATOM   3843  H   LYS A 237     -12.059  19.090  -3.899  1.00  2.320          H  
ATOM   3844  HA  LYS A 237     -14.914  18.671  -4.641  1.00  2.300          H  
ATOM   3845 1HB  LYS A 237     -12.556  16.822  -5.103  1.00  3.230          H  
ATOM   3846 2HB  LYS A 237     -14.222  16.434  -5.476  1.00  3.230          H  
ATOM   3847 1HG  LYS A 237     -12.615  18.667  -6.787  1.00  3.230          H  
ATOM   3848 2HG  LYS A 237     -12.918  17.074  -7.481  1.00  3.230          H  
ATOM   3849 1HD  LYS A 237     -15.381  17.535  -7.370  1.00  3.230          H  
ATOM   3850 2HD  LYS A 237     -15.005  19.183  -6.860  1.00  3.230          H  
ATOM   3851 1HE  LYS A 237     -14.017  18.006  -9.467  1.00  3.230          H  
ATOM   3852 2HE  LYS A 237     -15.509  18.946  -9.277  1.00  3.230          H  
ATOM   3853 1HZ  LYS A 237     -13.699  20.318 -10.002  1.00  3.230          H  
ATOM   3854 2HZ  LYS A 237     -14.178  20.796  -8.504  1.00  3.230          H  
ATOM   3855 3HZ  LYS A 237     -12.746  19.954  -8.698  1.00  3.230          H  
ATOM   3856  N   CYS A 238     -13.328  17.642  -2.052  1.00  1.810          N  
ATOM   3857  CA  CYS A 238     -13.374  16.887  -0.795  1.00  1.810          C  
ATOM   3858  C   CYS A 238     -13.124  15.422  -1.092  1.00  1.660          C  
ATOM   3859  O   CYS A 238     -13.825  14.526  -0.614  1.00  1.690          O  
ATOM   3860  CB  CYS A 238     -14.709  17.049  -0.060  1.00  2.530          C  
ATOM   3861  SG  CYS A 238     -15.076  18.740   0.369  1.00  2.530          S  
ATOM   3862  H   CYS A 238     -12.519  18.240  -2.208  1.00  2.170          H  
ATOM   3863  HA  CYS A 238     -12.578  17.245  -0.140  1.00  2.170          H  
ATOM   3864 1HB  CYS A 238     -15.534  16.641  -0.624  1.00  3.040          H  
ATOM   3865 2HB  CYS A 238     -14.654  16.490   0.867  1.00  3.040          H  
ATOM   3866  HG  CYS A 238     -13.911  18.915   1.043  1.00  3.040          H  
ATOM   3867  N   ALA A 239     -12.131  15.199  -1.948  1.00  1.560          N  
ATOM   3868  CA  ALA A 239     -11.729  13.855  -2.324  1.00  1.470          C  
ATOM   3869  C   ALA A 239     -11.211  13.100  -1.117  1.00  1.530          C  
ATOM   3870  O   ALA A 239     -10.608  13.668  -0.209  1.00  1.700          O  
ATOM   3871  CB  ALA A 239     -10.677  13.860  -3.406  1.00  2.090          C  
ATOM   3872  H   ALA A 239     -11.642  16.022  -2.317  1.00  1.870          H  
ATOM   3873  HA  ALA A 239     -12.611  13.334  -2.698  1.00  1.760          H  
ATOM   3874 1HB  ALA A 239     -10.433  12.841  -3.656  1.00  2.510          H  
ATOM   3875 2HB  ALA A 239     -11.063  14.373  -4.288  1.00  2.510          H  
ATOM   3876 3HB  ALA A 239      -9.807  14.350  -3.057  1.00  2.510          H  
ATOM   3877  N   THR A 240     -11.384  11.788  -1.163  1.00  1.500          N  
ATOM   3878  CA  THR A 240     -10.977  10.834  -0.140  1.00  1.620          C  
ATOM   3879  C   THR A 240      -9.479  10.548  -0.140  1.00  1.530          C  
ATOM   3880  O   THR A 240      -8.977   9.808   0.709  1.00  1.760          O  
ATOM   3881  CB  THR A 240     -11.714   9.518  -0.400  1.00  2.220          C  
ATOM   3882  OG1 THR A 240     -11.377   9.086  -1.741  1.00  2.220          O  
ATOM   3883  CG2 THR A 240     -13.220   9.706  -0.289  1.00  2.220          C  
ATOM   3884  H   THR A 240     -11.875  11.392  -1.956  1.00  1.800          H  
ATOM   3885  HA  THR A 240     -11.257  11.235   0.837  1.00  1.940          H  
ATOM   3886  HB  THR A 240     -11.385   8.775   0.320  1.00  2.660          H  
ATOM   3887  HG1 THR A 240     -11.701   8.168  -1.922  1.00  2.660          H  
ATOM   3888 1HG2 THR A 240     -13.717   8.752  -0.490  1.00  2.660          H  
ATOM   3889 2HG2 THR A 240     -13.470  10.042   0.718  1.00  2.660          H  
ATOM   3890 3HG2 THR A 240     -13.559  10.447  -1.009  1.00  2.660          H  
ATOM   3891  N   PHE A 241      -8.785  11.117  -1.112  1.00  1.360          N  
ATOM   3892  CA  PHE A 241      -7.365  10.935  -1.342  1.00  1.270          C  
ATOM   3893  C   PHE A 241      -6.429  11.287  -0.208  1.00  1.230          C  
ATOM   3894  O   PHE A 241      -6.491  12.373   0.382  1.00  1.320          O  
ATOM   3895  CB  PHE A 241      -6.925  11.815  -2.485  1.00  1.810          C  
ATOM   3896  CG  PHE A 241      -5.487  11.639  -2.862  1.00  1.810          C  
ATOM   3897  CD1 PHE A 241      -5.074  10.592  -3.654  1.00  1.810          C  
ATOM   3898  CD2 PHE A 241      -4.546  12.519  -2.421  1.00  1.810          C  
ATOM   3899  CE1 PHE A 241      -3.771  10.462  -3.999  1.00  1.810          C  
ATOM   3900  CE2 PHE A 241      -3.248  12.369  -2.759  1.00  1.810          C  
ATOM   3901  CZ  PHE A 241      -2.853  11.350  -3.552  1.00  1.810          C  
ATOM   3902  H   PHE A 241      -9.300  11.705  -1.747  1.00  1.630          H  
ATOM   3903  HA  PHE A 241      -7.206   9.889  -1.601  1.00  1.520          H  
ATOM   3904 1HB  PHE A 241      -7.528  11.623  -3.304  1.00  2.180          H  
ATOM   3905 2HB  PHE A 241      -7.079  12.858  -2.215  1.00  2.180          H  
ATOM   3906  HD1 PHE A 241      -5.802   9.873  -4.012  1.00  2.180          H  
ATOM   3907  HD2 PHE A 241      -4.848  13.348  -1.780  1.00  2.180          H  
ATOM   3908  HE1 PHE A 241      -3.464   9.654  -4.630  1.00  2.180          H  
ATOM   3909  HE2 PHE A 241      -2.525  13.072  -2.394  1.00  2.180          H  
ATOM   3910  HZ  PHE A 241      -1.804  11.244  -3.826  1.00  2.180          H  
ATOM   3911  N   TYR A 242      -5.488  10.382   0.008  1.00  1.140          N  
ATOM   3912  CA  TYR A 242      -4.428  10.575   0.962  1.00  1.140          C  
ATOM   3913  C   TYR A 242      -3.047  10.237   0.396  1.00  1.080          C  
ATOM   3914  O   TYR A 242      -2.833   9.100  -0.018  1.00  1.110          O  
ATOM   3915  CB  TYR A 242      -4.699   9.694   2.144  1.00  1.600          C  
ATOM   3916  CG  TYR A 242      -3.551   9.587   3.071  1.00  1.600          C  
ATOM   3917  CD1 TYR A 242      -3.187  10.625   3.872  1.00  1.600          C  
ATOM   3918  CD2 TYR A 242      -2.840   8.404   3.103  1.00  1.600          C  
ATOM   3919  CE1 TYR A 242      -2.111  10.475   4.690  1.00  1.600          C  
ATOM   3920  CE2 TYR A 242      -1.788   8.269   3.923  1.00  1.600          C  
ATOM   3921  CZ  TYR A 242      -1.424   9.305   4.711  1.00  1.600          C  
ATOM   3922  OH  TYR A 242      -0.353   9.193   5.517  1.00  1.600          O  
ATOM   3923  H   TYR A 242      -5.567   9.489  -0.487  1.00  1.370          H  
ATOM   3924  HA  TYR A 242      -4.478  11.601   1.290  1.00  1.370          H  
ATOM   3925 1HB  TYR A 242      -5.542  10.119   2.678  1.00  1.920          H  
ATOM   3926 2HB  TYR A 242      -4.981   8.707   1.807  1.00  1.920          H  
ATOM   3927  HD1 TYR A 242      -3.743  11.563   3.849  1.00  1.920          H  
ATOM   3928  HD2 TYR A 242      -3.124   7.587   2.466  1.00  1.920          H  
ATOM   3929  HE1 TYR A 242      -1.788  11.273   5.320  1.00  1.920          H  
ATOM   3930  HE2 TYR A 242      -1.230   7.335   3.950  1.00  1.920          H  
ATOM   3931  HH  TYR A 242      -0.460   9.809   6.282  1.00  1.920          H  
ATOM   3932  N   PRO A 243      -2.105  11.191   0.330  1.00  1.090          N  
ATOM   3933  CA  PRO A 243      -0.750  10.970  -0.120  1.00  1.070          C  
ATOM   3934  C   PRO A 243       0.126  10.450   1.013  1.00  1.080          C  
ATOM   3935  O   PRO A 243       0.141  11.055   2.084  1.00  1.170          O  
ATOM   3936  CB  PRO A 243      -0.323  12.386  -0.529  1.00  1.600          C  
ATOM   3937  CG  PRO A 243      -1.099  13.303   0.403  1.00  1.600          C  
ATOM   3938  CD  PRO A 243      -2.401  12.584   0.707  1.00  1.600          C  
ATOM   3939  HA  PRO A 243      -0.740  10.284  -0.971  1.00  1.280          H  
ATOM   3940 1HB  PRO A 243       0.738  12.507  -0.378  1.00  1.930          H  
ATOM   3941 2HB  PRO A 243      -0.504  12.558  -1.594  1.00  1.930          H  
ATOM   3942 1HG  PRO A 243      -0.509  13.498   1.312  1.00  1.930          H  
ATOM   3943 2HG  PRO A 243      -1.261  14.275  -0.077  1.00  1.930          H  
ATOM   3944 1HD  PRO A 243      -2.586  12.656   1.789  1.00  1.930          H  
ATOM   3945 2HD  PRO A 243      -3.218  13.006   0.111  1.00  1.930          H  
ATOM   3946  N   GLN A 244       0.953   9.446   0.749  1.00  1.070          N  
ATOM   3947  CA  GLN A 244       1.937   9.018   1.734  1.00  1.140          C  
ATOM   3948  C   GLN A 244       3.220   8.831   0.957  1.00  1.190          C  
ATOM   3949  O   GLN A 244       3.613   7.717   0.614  1.00  1.300          O  
ATOM   3950  CB  GLN A 244       1.557   7.734   2.435  1.00  1.570          C  
ATOM   3951  CG  GLN A 244       2.416   7.487   3.631  1.00  1.570          C  
ATOM   3952  CD  GLN A 244       2.124   6.234   4.308  1.00  1.570          C  
ATOM   3953  OE1 GLN A 244       1.941   5.199   3.660  1.00  1.570          O  
ATOM   3954  NE2 GLN A 244       2.082   6.284   5.619  1.00  1.570          N  
ATOM   3955  H   GLN A 244       0.889   8.926  -0.131  1.00  1.280          H  
ATOM   3956  HA  GLN A 244       2.087   9.803   2.474  1.00  1.370          H  
ATOM   3957 1HB  GLN A 244       0.547   7.782   2.731  1.00  1.880          H  
ATOM   3958 2HB  GLN A 244       1.657   6.893   1.747  1.00  1.880          H  
ATOM   3959 1HG  GLN A 244       3.439   7.486   3.334  1.00  1.880          H  
ATOM   3960 2HG  GLN A 244       2.241   8.295   4.343  1.00  1.880          H  
ATOM   3961 1HE2 GLN A 244       1.901   5.430   6.136  1.00  1.880          H  
ATOM   3962 2HE2 GLN A 244       2.242   7.144   6.099  1.00  1.880          H  
ATOM   3963  N   LEU A 245       3.825   9.952   0.657  1.00  1.210          N  
ATOM   3964  CA  LEU A 245       4.913  10.044  -0.285  1.00  1.320          C  
ATOM   3965  C   LEU A 245       6.275   9.631   0.260  1.00  1.340          C  
ATOM   3966  O   LEU A 245       6.597   9.810   1.441  1.00  1.430          O  
ATOM   3967  CB  LEU A 245       4.903  11.480  -0.752  1.00  1.800          C  
ATOM   3968  CG  LEU A 245       3.536  11.921  -1.422  1.00  1.800          C  
ATOM   3969  CD1 LEU A 245       3.515  13.436  -1.609  1.00  1.800          C  
ATOM   3970  CD2 LEU A 245       3.297  11.189  -2.794  1.00  1.800          C  
ATOM   3971  H   LEU A 245       3.435  10.801   1.033  1.00  1.450          H  
ATOM   3972  HA  LEU A 245       4.689   9.385  -1.115  1.00  1.580          H  
ATOM   3973 1HB  LEU A 245       5.085  12.108   0.087  1.00  2.160          H  
ATOM   3974 2HB  LEU A 245       5.699  11.591  -1.447  1.00  2.160          H  
ATOM   3975  HG  LEU A 245       2.736  11.661  -0.756  1.00  2.160          H  
ATOM   3976 1HD1 LEU A 245       2.554  13.716  -2.016  1.00  2.160          H  
ATOM   3977 2HD1 LEU A 245       3.647  13.920  -0.642  1.00  2.160          H  
ATOM   3978 3HD1 LEU A 245       4.289  13.773  -2.272  1.00  2.160          H  
ATOM   3979 1HD2 LEU A 245       2.339  11.506  -3.204  1.00  2.160          H  
ATOM   3980 2HD2 LEU A 245       4.078  11.424  -3.507  1.00  2.160          H  
ATOM   3981 3HD2 LEU A 245       3.274  10.110  -2.653  1.00  2.160          H  
ATOM   3982  N   ASN A 246       7.067   9.055  -0.634  1.00  1.330          N  
ATOM   3983  CA  ASN A 246       8.407   8.578  -0.347  1.00  1.370          C  
ATOM   3984  C   ASN A 246       9.501   9.558  -0.767  1.00  1.390          C  
ATOM   3985  O   ASN A 246       9.237  10.590  -1.400  1.00  1.410          O  
ATOM   3986  CB  ASN A 246       8.524   7.244  -1.082  1.00  1.900          C  
ATOM   3987  CG  ASN A 246       9.548   6.278  -0.629  1.00  1.900          C  
ATOM   3988  OD1 ASN A 246      10.516   6.592   0.051  1.00  1.900          O  
ATOM   3989  ND2 ASN A 246       9.330   5.067  -1.036  1.00  1.900          N  
ATOM   3990  H   ASN A 246       6.692   8.943  -1.576  1.00  1.600          H  
ATOM   3991  HA  ASN A 246       8.503   8.428   0.723  1.00  1.640          H  
ATOM   3992 1HB  ASN A 246       7.557   6.740  -1.016  1.00  2.280          H  
ATOM   3993 2HB  ASN A 246       8.691   7.437  -2.131  1.00  2.280          H  
ATOM   3994 1HD2 ASN A 246       9.949   4.289  -0.823  1.00  2.280          H  
ATOM   3995 2HD2 ASN A 246       8.519   4.882  -1.591  1.00  2.280          H  
ATOM   3996  N   TRP A 247      10.741   9.176  -0.484  1.00  1.560          N  
ATOM   3997  CA  TRP A 247      11.931   9.918  -0.863  1.00  1.690          C  
ATOM   3998  C   TRP A 247      11.817  11.425  -0.652  1.00  1.620          C  
ATOM   3999  O   TRP A 247      12.050  12.182  -1.574  1.00  1.680          O  
ATOM   4000  CB  TRP A 247      12.230   9.612  -2.318  1.00  2.310          C  
ATOM   4001  CG  TRP A 247      12.417   8.223  -2.544  1.00  2.310          C  
ATOM   4002  CD1 TRP A 247      11.568   7.342  -3.118  1.00  2.310          C  
ATOM   4003  CD2 TRP A 247      13.578   7.496  -2.180  1.00  2.310          C  
ATOM   4004  NE1 TRP A 247      12.121   6.106  -3.127  1.00  2.310          N  
ATOM   4005  CE2 TRP A 247      13.362   6.182  -2.549  1.00  2.310          C  
ATOM   4006  CE3 TRP A 247      14.782   7.857  -1.574  1.00  2.310          C  
ATOM   4007  CZ2 TRP A 247      14.295   5.211  -2.325  1.00  2.310          C  
ATOM   4008  CZ3 TRP A 247      15.725   6.888  -1.355  1.00  2.310          C  
ATOM   4009  CH2 TRP A 247      15.492   5.602  -1.712  1.00  2.310          C  
ATOM   4010  H   TRP A 247      10.862   8.292   0.003  1.00  1.870          H  
ATOM   4011  HA  TRP A 247      12.756   9.553  -0.251  1.00  2.030          H  
ATOM   4012 1HB  TRP A 247      11.448   9.999  -2.972  1.00  2.780          H  
ATOM   4013 2HB  TRP A 247      13.143  10.046  -2.581  1.00  2.780          H  
ATOM   4014  HD1 TRP A 247      10.590   7.587  -3.507  1.00  2.780          H  
ATOM   4015  HE1 TRP A 247      11.683   5.279  -3.499  1.00  2.780          H  
ATOM   4016  HE3 TRP A 247      14.969   8.886  -1.281  1.00  2.780          H  
ATOM   4017  HZ2 TRP A 247      14.120   4.186  -2.613  1.00  2.780          H  
ATOM   4018  HZ3 TRP A 247      16.660   7.174  -0.880  1.00  2.780          H  
ATOM   4019  HH2 TRP A 247      16.263   4.875  -1.509  1.00  2.780          H  
ATOM   4020  N   MET A 248      11.482  11.863   0.551  1.00  1.760          N  
ATOM   4021  CA  MET A 248      11.184  13.275   0.824  1.00  1.920          C  
ATOM   4022  C   MET A 248      12.328  14.277   0.565  1.00  2.080          C  
ATOM   4023  O   MET A 248      13.494  14.006   0.834  1.00  2.700          O  
ATOM   4024  CB  MET A 248      10.730  13.396   2.271  1.00  2.620          C  
ATOM   4025  CG  MET A 248       9.385  12.728   2.557  1.00  2.620          C  
ATOM   4026  SD  MET A 248       8.900  12.773   4.310  1.00  2.620          S  
ATOM   4027  CE  MET A 248       8.380  14.460   4.621  1.00  2.620          C  
ATOM   4028  H   MET A 248      11.363  11.182   1.288  1.00  2.110          H  
ATOM   4029  HA  MET A 248      10.353  13.562   0.180  1.00  2.300          H  
ATOM   4030 1HB  MET A 248      11.479  12.960   2.928  1.00  3.150          H  
ATOM   4031 2HB  MET A 248      10.654  14.449   2.537  1.00  3.150          H  
ATOM   4032 1HG  MET A 248       8.631  13.201   1.978  1.00  3.150          H  
ATOM   4033 2HG  MET A 248       9.426  11.686   2.246  1.00  3.150          H  
ATOM   4034 1HE  MET A 248       8.076  14.543   5.646  1.00  3.150          H  
ATOM   4035 2HE  MET A 248       9.205  15.147   4.430  1.00  3.150          H  
ATOM   4036 3HE  MET A 248       7.545  14.714   3.989  1.00  3.150          H  
ATOM   4037  N   ARG A 249      11.928  15.456   0.067  1.00  2.020          N  
ATOM   4038  CA  ARG A 249      12.719  16.653  -0.278  1.00  2.260          C  
ATOM   4039  C   ARG A 249      14.091  16.387  -0.944  1.00  2.180          C  
ATOM   4040  O   ARG A 249      14.167  16.062  -2.138  1.00  2.450          O  
ATOM   4041  CB  ARG A 249      12.929  17.577   0.925  1.00  3.070          C  
ATOM   4042  CG  ARG A 249      13.585  18.993   0.564  1.00  3.070          C  
ATOM   4043  CD  ARG A 249      12.587  19.998   0.053  1.00  3.070          C  
ATOM   4044  NE  ARG A 249      13.244  21.181  -0.558  1.00  3.070          N  
ATOM   4045  CZ  ARG A 249      13.852  22.182   0.084  1.00  3.070          C  
ATOM   4046  NH1 ARG A 249      13.968  22.209   1.370  1.00  3.070          N  
ATOM   4047  NH2 ARG A 249      14.340  23.141  -0.623  1.00  3.070          N  
ATOM   4048  H   ARG A 249      10.932  15.537  -0.079  1.00  2.420          H  
ATOM   4049  HA  ARG A 249      12.124  17.220  -0.994  1.00  2.710          H  
ATOM   4050 1HB  ARG A 249      11.961  17.788   1.379  1.00  3.680          H  
ATOM   4051 2HB  ARG A 249      13.537  17.091   1.686  1.00  3.680          H  
ATOM   4052 1HG  ARG A 249      14.052  19.391   1.446  1.00  3.680          H  
ATOM   4053 2HG  ARG A 249      14.320  18.928  -0.217  1.00  3.680          H  
ATOM   4054 1HD  ARG A 249      11.976  19.534  -0.702  1.00  3.680          H  
ATOM   4055 2HD  ARG A 249      11.947  20.338   0.866  1.00  3.680          H  
ATOM   4056  HE  ARG A 249      13.186  21.302  -1.585  1.00  3.680          H  
ATOM   4057 1HH1 ARG A 249      13.589  21.464   1.921  1.00  3.680          H  
ATOM   4058 2HH1 ARG A 249      14.433  22.983   1.825  1.00  3.680          H  
ATOM   4059 1HH2 ARG A 249      14.195  23.088  -1.643  1.00  3.680          H  
ATOM   4060 2HH2 ARG A 249      14.832  23.900  -0.173  1.00  3.680          H  
ATOM   4061  N   SER A 250      15.200  16.566  -0.206  1.00  2.450          N  
ATOM   4062  CA  SER A 250      16.488  16.491  -0.869  1.00  2.710          C  
ATOM   4063  C   SER A 250      17.029  15.106  -1.054  1.00  3.000          C  
ATOM   4064  O   SER A 250      17.731  14.546  -0.212  1.00  3.430          O  
ATOM   4065  CB  SER A 250      17.482  17.252  -0.073  1.00  3.690          C  
ATOM   4066  OG  SER A 250      18.740  17.336  -0.694  1.00  3.690          O  
ATOM   4067  H   SER A 250      15.171  16.834   0.777  1.00  2.940          H  
ATOM   4068  HA  SER A 250      16.387  16.955  -1.848  1.00  3.250          H  
ATOM   4069 1HB  SER A 250      17.090  18.200   0.140  1.00  4.430          H  
ATOM   4070 2HB  SER A 250      17.600  16.742   0.858  1.00  4.430          H  
ATOM   4071  HG  SER A 250      19.230  18.052  -0.196  1.00  4.430          H  
ATOM   4072  N   ILE A 251      16.795  14.601  -2.243  1.00  3.330          N  
ATOM   4073  CA  ILE A 251      17.221  13.269  -2.618  1.00  4.150          C  
ATOM   4074  C   ILE A 251      18.229  13.366  -3.761  1.00  4.690          C  
ATOM   4075  O   ILE A 251      18.238  12.569  -4.700  1.00  5.450          O  
ATOM   4076  CB  ILE A 251      16.013  12.357  -2.880  1.00  5.480          C  
ATOM   4077  CG1 ILE A 251      15.111  12.937  -3.978  1.00  5.480          C  
ATOM   4078  CG2 ILE A 251      15.261  12.208  -1.550  1.00  5.480          C  
ATOM   4079  CD1 ILE A 251      14.012  12.024  -4.458  1.00  5.480          C  
ATOM   4080  H   ILE A 251      16.187  15.152  -2.850  1.00  4.000          H  
ATOM   4081  HA  ILE A 251      17.748  12.830  -1.773  1.00  4.980          H  
ATOM   4082  HB  ILE A 251      16.360  11.380  -3.213  1.00  6.580          H  
ATOM   4083 1HG1 ILE A 251      14.650  13.846  -3.611  1.00  6.580          H  
ATOM   4084 2HG1 ILE A 251      15.737  13.173  -4.823  1.00  6.580          H  
ATOM   4085 1HG2 ILE A 251      14.443  11.566  -1.664  1.00  6.580          H  
ATOM   4086 2HG2 ILE A 251      15.930  11.795  -0.802  1.00  6.580          H  
ATOM   4087 3HG2 ILE A 251      14.902  13.182  -1.210  1.00  6.580          H  
ATOM   4088 1HD1 ILE A 251      13.437  12.491  -5.227  1.00  6.580          H  
ATOM   4089 2HD1 ILE A 251      14.439  11.098  -4.841  1.00  6.580          H  
ATOM   4090 3HD1 ILE A 251      13.365  11.827  -3.654  1.00  6.580          H  
ATOM   4091  N   GLU A 252      19.020  14.442  -3.693  1.00  4.590          N  
ATOM   4092  CA  GLU A 252      20.164  14.791  -4.557  1.00  5.330          C  
ATOM   4093  C   GLU A 252      19.867  15.186  -5.999  1.00  5.390          C  
ATOM   4094  O   GLU A 252      20.333  16.218  -6.475  1.00  5.670          O  
ATOM   4095  CB  GLU A 252      21.196  13.646  -4.598  1.00  7.170          C  
ATOM   4096  CG  GLU A 252      21.938  13.383  -3.286  1.00  7.170          C  
ATOM   4097  CD  GLU A 252      22.991  12.270  -3.394  1.00  7.170          C  
ATOM   4098  OE1 GLU A 252      23.113  11.680  -4.442  1.00  7.170          O  
ATOM   4099  OE2 GLU A 252      23.667  12.028  -2.424  1.00  7.170          O  
ATOM   4100  H   GLU A 252      18.840  15.044  -2.896  1.00  5.510          H  
ATOM   4101  HA  GLU A 252      20.656  15.645  -4.092  1.00  6.400          H  
ATOM   4102 1HB  GLU A 252      20.715  12.720  -4.890  1.00  8.600          H  
ATOM   4103 2HB  GLU A 252      21.941  13.868  -5.364  1.00  8.600          H  
ATOM   4104 1HG  GLU A 252      22.428  14.302  -2.972  1.00  8.600          H  
ATOM   4105 2HG  GLU A 252      21.208  13.114  -2.523  1.00  8.600          H  
ATOM   4106  N   HIS A 253      19.083  14.375  -6.683  1.00  5.490          N  
ATOM   4107  CA  HIS A 253      18.856  14.524  -8.114  1.00  5.990          C  
ATOM   4108  C   HIS A 253      17.514  15.129  -8.469  1.00  5.880          C  
ATOM   4109  O   HIS A 253      16.940  14.841  -9.521  1.00  6.470          O  
ATOM   4110  CB  HIS A 253      19.026  13.159  -8.756  1.00  8.190          C  
ATOM   4111  CG  HIS A 253      20.383  12.667  -8.493  1.00  8.190          C  
ATOM   4112  ND1 HIS A 253      21.479  13.256  -9.031  1.00  8.190          N  
ATOM   4113  CD2 HIS A 253      20.837  11.657  -7.721  1.00  8.190          C  
ATOM   4114  CE1 HIS A 253      22.553  12.652  -8.617  1.00  8.190          C  
ATOM   4115  NE2 HIS A 253      22.199  11.666  -7.818  1.00  8.190          N  
ATOM   4116  H   HIS A 253      18.717  13.560  -6.186  1.00  6.590          H  
ATOM   4117  HA  HIS A 253      19.621  15.182  -8.522  1.00  7.190          H  
ATOM   4118 1HB  HIS A 253      18.304  12.455  -8.344  1.00  9.820          H  
ATOM   4119 2HB  HIS A 253      18.871  13.225  -9.831  1.00  9.820          H  
ATOM   4120  HD2 HIS A 253      20.235  10.972  -7.126  1.00  9.820          H  
ATOM   4121  HE1 HIS A 253      23.567  12.925  -8.893  1.00  9.820          H  
ATOM   4122  HE2 HIS A 253      22.850  11.022  -7.346  1.00  9.820          H  
ATOM   4123  N   VAL A 254      17.009  15.958  -7.579  1.00  5.370          N  
ATOM   4124  CA  VAL A 254      15.730  16.614  -7.760  1.00  5.420          C  
ATOM   4125  C   VAL A 254      15.758  18.120  -7.625  1.00  5.280          C  
ATOM   4126  O   VAL A 254      16.718  18.717  -7.142  1.00  5.270          O  
ATOM   4127  CB  VAL A 254      14.692  16.063  -6.789  1.00  7.570          C  
ATOM   4128  CG1 VAL A 254      14.472  14.620  -7.058  1.00  7.570          C  
ATOM   4129  CG2 VAL A 254      15.185  16.274  -5.346  1.00  7.570          C  
ATOM   4130  H   VAL A 254      17.573  16.152  -6.760  1.00  6.440          H  
ATOM   4131  HA  VAL A 254      15.386  16.372  -8.760  1.00  6.500          H  
ATOM   4132  HB  VAL A 254      13.744  16.580  -6.935  1.00  9.080          H  
ATOM   4133 1HG1 VAL A 254      13.722  14.273  -6.380  1.00  9.080          H  
ATOM   4134 2HG1 VAL A 254      14.124  14.495  -8.084  1.00  9.080          H  
ATOM   4135 3HG1 VAL A 254      15.390  14.063  -6.921  1.00  9.080          H  
ATOM   4136 1HG2 VAL A 254      14.446  15.889  -4.666  1.00  9.080          H  
ATOM   4137 2HG2 VAL A 254      16.124  15.748  -5.197  1.00  9.080          H  
ATOM   4138 3HG2 VAL A 254      15.329  17.340  -5.150  1.00  9.080          H  
ATOM   4139  N   ASP A 255      14.649  18.713  -8.039  1.00  5.500          N  
ATOM   4140  CA  ASP A 255      14.390  20.135  -7.961  1.00  5.640          C  
ATOM   4141  C   ASP A 255      14.049  20.526  -6.531  1.00  5.150          C  
ATOM   4142  O   ASP A 255      13.042  20.084  -5.978  1.00  4.880          O  
ATOM   4143  CB  ASP A 255      13.247  20.505  -8.909  1.00  7.840          C  
ATOM   4144  CG  ASP A 255      12.906  22.007  -8.988  1.00  7.840          C  
ATOM   4145  OD1 ASP A 255      13.331  22.778  -8.132  1.00  7.840          O  
ATOM   4146  OD2 ASP A 255      12.175  22.352  -9.899  1.00  7.840          O  
ATOM   4147  H   ASP A 255      13.928  18.126  -8.429  1.00  6.600          H  
ATOM   4148  HA  ASP A 255      15.290  20.672  -8.265  1.00  6.770          H  
ATOM   4149 1HB  ASP A 255      13.501  20.164  -9.914  1.00  9.410          H  
ATOM   4150 2HB  ASP A 255      12.359  19.972  -8.603  1.00  9.410          H  
ATOM   4151  N   ALA A 256      14.924  21.328  -5.928  1.00  5.390          N  
ATOM   4152  CA  ALA A 256      14.834  21.778  -4.540  1.00  5.290          C  
ATOM   4153  C   ALA A 256      13.554  22.566  -4.279  1.00  5.340          C  
ATOM   4154  O   ALA A 256      13.164  22.761  -3.125  1.00  5.490          O  
ATOM   4155  CB  ALA A 256      16.044  22.626  -4.190  1.00  7.450          C  
ATOM   4156  H   ALA A 256      15.713  21.633  -6.480  1.00  6.470          H  
ATOM   4157  HA  ALA A 256      14.812  20.895  -3.902  1.00  6.350          H  
ATOM   4158 1HB  ALA A 256      15.990  22.949  -3.154  1.00  8.940          H  
ATOM   4159 2HB  ALA A 256      16.952  22.047  -4.346  1.00  8.940          H  
ATOM   4160 3HB  ALA A 256      16.059  23.481  -4.831  1.00  8.940          H  
ATOM   4161  N   GLY A 257      12.911  23.067  -5.341  1.00  5.590          N  
ATOM   4162  CA  GLY A 257      11.682  23.829  -5.201  1.00  5.830          C  
ATOM   4163  C   GLY A 257      10.465  22.945  -4.871  1.00  5.730          C  
ATOM   4164  O   GLY A 257       9.393  23.463  -4.527  1.00  5.930          O  
ATOM   4165  H   GLY A 257      13.262  22.889  -6.295  1.00  6.710          H  
ATOM   4166 1HA  GLY A 257      11.816  24.587  -4.443  1.00  7.000          H  
ATOM   4167 2HA  GLY A 257      11.498  24.354  -6.138  1.00  7.000          H  
ATOM   4168  N   LYS A 258      10.622  21.613  -4.982  1.00  5.730          N  
ATOM   4169  CA  LYS A 258       9.552  20.650  -4.714  1.00  5.820          C  
ATOM   4170  C   LYS A 258       9.625  20.154  -3.265  1.00  5.340          C  
ATOM   4171  O   LYS A 258      10.702  20.125  -2.673  1.00  5.410          O  
ATOM   4172  CB  LYS A 258       9.628  19.512  -5.738  1.00  8.110          C  
ATOM   4173  CG  LYS A 258       9.315  19.963  -7.175  1.00  8.110          C  
ATOM   4174  CD  LYS A 258       9.432  18.816  -8.197  1.00  8.110          C  
ATOM   4175  CE  LYS A 258       8.819  19.211  -9.566  1.00  8.110          C  
ATOM   4176  NZ  LYS A 258       9.573  20.315 -10.260  1.00  8.110          N  
ATOM   4177  H   LYS A 258      11.538  21.237  -5.257  1.00  6.880          H  
ATOM   4178  HA  LYS A 258       8.599  21.144  -4.845  1.00  6.980          H  
ATOM   4179 1HB  LYS A 258      10.627  19.073  -5.724  1.00  9.730          H  
ATOM   4180 2HB  LYS A 258       8.923  18.741  -5.476  1.00  9.730          H  
ATOM   4181 1HG  LYS A 258       8.302  20.363  -7.200  1.00  9.730          H  
ATOM   4182 2HG  LYS A 258      10.008  20.760  -7.447  1.00  9.730          H  
ATOM   4183 1HD  LYS A 258      10.482  18.566  -8.338  1.00  9.730          H  
ATOM   4184 2HD  LYS A 258       8.928  17.932  -7.824  1.00  9.730          H  
ATOM   4185 1HE  LYS A 258       8.807  18.334 -10.212  1.00  9.730          H  
ATOM   4186 2HE  LYS A 258       7.792  19.540  -9.398  1.00  9.730          H  
ATOM   4187 1HZ  LYS A 258       9.124  20.533 -11.139  1.00  9.730          H  
ATOM   4188 2HZ  LYS A 258       9.583  21.151  -9.682  1.00  9.730          H  
ATOM   4189 3HZ  LYS A 258      10.521  20.012 -10.441  1.00  9.730          H  
ATOM   4190  N   THR A 259       8.490  19.763  -2.666  1.00  5.180          N  
ATOM   4191  CA  THR A 259       8.565  19.278  -1.277  1.00  4.910          C  
ATOM   4192  C   THR A 259       7.534  18.258  -0.783  1.00  4.980          C  
ATOM   4193  O   THR A 259       6.711  17.727  -1.532  1.00  5.550          O  
ATOM   4194  CB  THR A 259       8.565  20.480  -0.334  1.00  6.980          C  
ATOM   4195  OG1 THR A 259       8.859  20.052   1.001  1.00  6.980          O  
ATOM   4196  CG2 THR A 259       7.241  21.232  -0.373  1.00  6.980          C  
ATOM   4197  H   THR A 259       7.607  19.787  -3.184  1.00  6.220          H  
ATOM   4198  HA  THR A 259       9.535  18.795  -1.168  1.00  5.890          H  
ATOM   4199  HB  THR A 259       9.339  21.114  -0.655  1.00  8.380          H  
ATOM   4200  HG1 THR A 259       8.962  20.836   1.571  1.00  8.380          H  
ATOM   4201 1HG2 THR A 259       7.301  22.096   0.293  1.00  8.380          H  
ATOM   4202 2HG2 THR A 259       7.057  21.569  -1.389  1.00  8.380          H  
ATOM   4203 3HG2 THR A 259       6.428  20.588  -0.050  1.00  8.380          H  
ATOM   4204  N   CYS A 260       7.579  17.997   0.522  1.00  4.640          N  
ATOM   4205  CA  CYS A 260       6.704  17.019   1.159  1.00  4.510          C  
ATOM   4206  C   CYS A 260       6.639  17.247   2.667  1.00  4.140          C  
ATOM   4207  O   CYS A 260       7.656  17.503   3.314  1.00  4.140          O  
ATOM   4208  CB  CYS A 260       7.186  15.607   0.886  1.00  6.370          C  
ATOM   4209  SG  CYS A 260       6.074  14.352   1.495  1.00  6.370          S  
ATOM   4210  H   CYS A 260       8.255  18.509   1.082  1.00  5.570          H  
ATOM   4211  HA  CYS A 260       5.702  17.133   0.747  1.00  5.410          H  
ATOM   4212 1HB  CYS A 260       7.312  15.470  -0.173  1.00  7.640          H  
ATOM   4213 2HB  CYS A 260       8.155  15.462   1.356  1.00  7.640          H  
ATOM   4214  HG  CYS A 260       6.772  13.307   1.063  1.00  7.640          H  
ATOM   4215  N   LEU A 261       5.429  17.209   3.218  1.00  4.190          N  
ATOM   4216  CA  LEU A 261       5.229  17.456   4.641  1.00  3.790          C  
ATOM   4217  C   LEU A 261       4.564  16.260   5.334  1.00  3.480          C  
ATOM   4218  O   LEU A 261       3.453  15.886   4.950  1.00  3.950          O  
ATOM   4219  CB  LEU A 261       4.361  18.738   4.748  1.00  5.470          C  
ATOM   4220  CG  LEU A 261       4.192  19.461   6.118  1.00  5.470          C  
ATOM   4221  CD1 LEU A 261       3.836  20.936   5.841  1.00  5.470          C  
ATOM   4222  CD2 LEU A 261       3.119  18.779   6.987  1.00  5.470          C  
ATOM   4223  H   LEU A 261       4.632  16.993   2.635  1.00  5.030          H  
ATOM   4224  HA  LEU A 261       6.193  17.627   5.089  1.00  4.550          H  
ATOM   4225 1HB  LEU A 261       4.782  19.475   4.062  1.00  6.560          H  
ATOM   4226 2HB  LEU A 261       3.361  18.493   4.394  1.00  6.560          H  
ATOM   4227  HG  LEU A 261       5.110  19.472   6.625  1.00  6.560          H  
ATOM   4228 1HD1 LEU A 261       3.750  21.473   6.779  1.00  6.560          H  
ATOM   4229 2HD1 LEU A 261       4.630  21.396   5.241  1.00  6.560          H  
ATOM   4230 3HD1 LEU A 261       2.896  20.992   5.302  1.00  6.560          H  
ATOM   4231 1HD2 LEU A 261       3.025  19.317   7.922  1.00  6.560          H  
ATOM   4232 2HD2 LEU A 261       2.163  18.792   6.467  1.00  6.560          H  
ATOM   4233 3HD2 LEU A 261       3.387  17.757   7.210  1.00  6.560          H  
ATOM   4234  N   GLN A 262       5.237  15.627   6.319  1.00  3.150          N  
ATOM   4235  CA  GLN A 262       4.612  14.476   6.989  1.00  3.040          C  
ATOM   4236  C   GLN A 262       4.551  14.539   8.547  1.00  2.670          C  
ATOM   4237  O   GLN A 262       3.445  14.754   9.039  1.00  2.920          O  
ATOM   4238  CB  GLN A 262       5.202  13.170   6.455  1.00  4.300          C  
ATOM   4239  CG  GLN A 262       4.817  12.853   5.061  1.00  4.300          C  
ATOM   4240  CD  GLN A 262       5.508  11.655   4.559  1.00  4.300          C  
ATOM   4241  OE1 GLN A 262       6.329  11.064   5.255  1.00  4.300          O  
ATOM   4242  NE2 GLN A 262       5.208  11.305   3.333  1.00  4.300          N  
ATOM   4243  H   GLN A 262       6.141  15.981   6.619  1.00  3.780          H  
ATOM   4244  HA  GLN A 262       3.572  14.454   6.670  1.00  3.650          H  
ATOM   4245 1HB  GLN A 262       6.254  13.215   6.395  1.00  5.160          H  
ATOM   4246 2HB  GLN A 262       4.929  12.364   7.083  1.00  5.160          H  
ATOM   4247 1HG  GLN A 262       3.743  12.689   5.010  1.00  5.160          H  
ATOM   4248 2HG  GLN A 262       5.099  13.678   4.419  1.00  5.160          H  
ATOM   4249 1HE2 GLN A 262       5.688  10.528   2.867  1.00  5.160          H  
ATOM   4250 2HE2 GLN A 262       4.528  11.833   2.834  1.00  5.160          H  
ATOM   4251  N   PHE A 263       5.640  14.414   9.367  1.00  2.580          N  
ATOM   4252  CA  PHE A 263       7.053  14.057   9.125  1.00  2.390          C  
ATOM   4253  C   PHE A 263       7.413  12.918  10.052  1.00  2.210          C  
ATOM   4254  O   PHE A 263       6.867  12.865  11.138  1.00  2.620          O  
ATOM   4255  CB  PHE A 263       8.012  15.166   9.500  1.00  3.420          C  
ATOM   4256  CG  PHE A 263       7.877  16.253   8.736  1.00  3.420          C  
ATOM   4257  CD1 PHE A 263       6.953  17.166   9.065  1.00  3.420          C  
ATOM   4258  CD2 PHE A 263       8.662  16.408   7.641  1.00  3.420          C  
ATOM   4259  CE1 PHE A 263       6.793  18.202   8.321  1.00  3.420          C  
ATOM   4260  CE2 PHE A 263       8.506  17.469   6.873  1.00  3.420          C  
ATOM   4261  CZ  PHE A 263       7.566  18.359   7.216  1.00  3.420          C  
ATOM   4262  H   PHE A 263       5.415  14.560  10.342  1.00  3.100          H  
ATOM   4263  HA  PHE A 263       7.199  13.794   8.108  1.00  2.870          H  
ATOM   4264 1HB  PHE A 263       7.831  15.454  10.500  1.00  4.110          H  
ATOM   4265 2HB  PHE A 263       9.048  14.819   9.447  1.00  4.110          H  
ATOM   4266  HD1 PHE A 263       6.333  17.023   9.941  1.00  4.110          H  
ATOM   4267  HD2 PHE A 263       9.409  15.652   7.391  1.00  4.110          H  
ATOM   4268  HE1 PHE A 263       6.033  18.939   8.575  1.00  4.110          H  
ATOM   4269  HE2 PHE A 263       9.115  17.610   5.978  1.00  4.110          H  
ATOM   4270  HZ  PHE A 263       7.402  19.205   6.605  1.00  4.110          H  
ATOM   4271  N   PRO A 264       8.287  11.984   9.660  1.00  2.180          N  
ATOM   4272  CA  PRO A 264       8.834  10.925  10.496  1.00  2.330          C  
ATOM   4273  C   PRO A 264       9.888  11.478  11.461  1.00  1.950          C  
ATOM   4274  O   PRO A 264      10.453  12.537  11.200  1.00  2.490          O  
ATOM   4275  CB  PRO A 264       9.433   9.975   9.461  1.00  3.500          C  
ATOM   4276  CG  PRO A 264       9.796  10.856   8.287  1.00  3.500          C  
ATOM   4277  CD  PRO A 264       8.705  11.900   8.239  1.00  3.500          C  
ATOM   4278  HA  PRO A 264       8.021  10.435  11.034  1.00  2.800          H  
ATOM   4279 1HB  PRO A 264      10.293   9.440   9.887  1.00  4.190          H  
ATOM   4280 2HB  PRO A 264       8.680   9.230   9.205  1.00  4.190          H  
ATOM   4281 1HG  PRO A 264      10.794  11.301   8.436  1.00  4.190          H  
ATOM   4282 2HG  PRO A 264       9.852  10.270   7.357  1.00  4.190          H  
ATOM   4283 1HD  PRO A 264       9.123  12.830   7.881  1.00  4.190          H  
ATOM   4284 2HD  PRO A 264       7.876  11.544   7.598  1.00  4.190          H  
ATOM   4285  N   TYR A 265      10.186  10.745  12.544  1.00  1.760          N  
ATOM   4286  CA  TYR A 265      11.292  11.150  13.437  1.00  1.790          C  
ATOM   4287  C   TYR A 265      11.540  10.001  14.388  1.00  1.870          C  
ATOM   4288  O   TYR A 265      12.573   9.891  15.051  1.00  2.570          O  
ATOM   4289  CB  TYR A 265      10.965  12.393  14.260  1.00  2.490          C  
ATOM   4290  CG  TYR A 265       9.958  12.167  15.370  1.00  2.490          C  
ATOM   4291  CD1 TYR A 265      10.414  11.835  16.643  1.00  2.490          C  
ATOM   4292  CD2 TYR A 265       8.618  12.257  15.142  1.00  2.490          C  
ATOM   4293  CE1 TYR A 265       9.525  11.602  17.655  1.00  2.490          C  
ATOM   4294  CE2 TYR A 265       7.739  12.024  16.162  1.00  2.490          C  
ATOM   4295  CZ  TYR A 265       8.180  11.696  17.398  1.00  2.490          C  
ATOM   4296  OH  TYR A 265       7.273  11.447  18.381  1.00  2.490          O  
ATOM   4297  H   TYR A 265       9.689   9.870  12.733  1.00  2.110          H  
ATOM   4298  HA  TYR A 265      12.193  11.317  12.848  1.00  2.150          H  
ATOM   4299 1HB  TYR A 265      11.880  12.730  14.711  1.00  2.990          H  
ATOM   4300 2HB  TYR A 265      10.601  13.197  13.623  1.00  2.990          H  
ATOM   4301  HD1 TYR A 265      11.485  11.756  16.833  1.00  2.990          H  
ATOM   4302  HD2 TYR A 265       8.252  12.504  14.156  1.00  2.990          H  
ATOM   4303  HE1 TYR A 265       9.884  11.337  18.647  1.00  2.990          H  
ATOM   4304  HE2 TYR A 265       6.681  12.091  15.993  1.00  2.990          H  
ATOM   4305  HH  TYR A 265       7.730  11.266  19.208  1.00  2.990          H  
ATOM   4306  N   SER A 266      10.548   9.142  14.385  1.00  1.840          N  
ATOM   4307  CA  SER A 266      10.395   7.917  15.135  1.00  2.020          C  
ATOM   4308  C   SER A 266       9.643   7.000  14.232  1.00  1.890          C  
ATOM   4309  O   SER A 266       8.880   7.484  13.394  1.00  2.210          O  
ATOM   4310  CB  SER A 266       9.601   8.106  16.405  1.00  2.760          C  
ATOM   4311  OG  SER A 266       9.329   6.850  16.997  1.00  2.760          O  
ATOM   4312  H   SER A 266       9.781   9.397  13.794  1.00  2.210          H  
ATOM   4313  HA  SER A 266      11.375   7.490  15.358  1.00  2.420          H  
ATOM   4314 1HB  SER A 266      10.170   8.721  17.097  1.00  3.310          H  
ATOM   4315 2HB  SER A 266       8.667   8.630  16.186  1.00  3.310          H  
ATOM   4316  HG  SER A 266       8.931   7.051  17.854  1.00  3.310          H  
ATOM   4317  N   ARG A 267       9.893   5.699  14.342  1.00  1.750          N  
ATOM   4318  CA  ARG A 267       9.197   4.709  13.529  1.00  1.940          C  
ATOM   4319  C   ARG A 267       7.690   4.680  13.772  1.00  1.870          C  
ATOM   4320  O   ARG A 267       6.914   4.373  12.866  1.00  2.130          O  
ATOM   4321  CB  ARG A 267       9.752   3.313  13.786  1.00  2.640          C  
ATOM   4322  CG  ARG A 267       9.478   2.741  15.183  1.00  2.640          C  
ATOM   4323  CD  ARG A 267      10.144   1.435  15.391  1.00  2.640          C  
ATOM   4324  NE  ARG A 267       9.836   0.876  16.709  1.00  2.640          N  
ATOM   4325  CZ  ARG A 267      10.497   1.140  17.864  1.00  2.640          C  
ATOM   4326  NH1 ARG A 267      11.530   1.961  17.884  1.00  2.640          N  
ATOM   4327  NH2 ARG A 267      10.098   0.563  18.987  1.00  2.640          N  
ATOM   4328  H   ARG A 267      10.562   5.402  15.038  1.00  2.100          H  
ATOM   4329  HA  ARG A 267       9.369   4.954  12.480  1.00  2.330          H  
ATOM   4330 1HB  ARG A 267       9.330   2.617  13.062  1.00  3.170          H  
ATOM   4331 2HB  ARG A 267      10.831   3.320  13.640  1.00  3.170          H  
ATOM   4332 1HG  ARG A 267       9.814   3.435  15.949  1.00  3.170          H  
ATOM   4333 2HG  ARG A 267       8.412   2.563  15.299  1.00  3.170          H  
ATOM   4334 1HD  ARG A 267       9.782   0.735  14.637  1.00  3.170          H  
ATOM   4335 2HD  ARG A 267      11.222   1.539  15.293  1.00  3.170          H  
ATOM   4336  HE  ARG A 267       9.047   0.244  16.763  1.00  3.170          H  
ATOM   4337 1HH1 ARG A 267      11.844   2.406  17.036  1.00  3.170          H  
ATOM   4338 2HH1 ARG A 267      12.013   2.145  18.753  1.00  3.170          H  
ATOM   4339 1HH2 ARG A 267       9.307  -0.067  18.977  1.00  3.170          H  
ATOM   4340 2HH2 ARG A 267      10.582   0.749  19.853  1.00  3.170          H  
ATOM   4341  N   ASN A 268       7.241   5.081  14.966  1.00  1.920          N  
ATOM   4342  CA  ASN A 268       5.811   5.016  15.228  1.00  2.250          C  
ATOM   4343  C   ASN A 268       5.106   6.224  14.625  1.00  2.070          C  
ATOM   4344  O   ASN A 268       3.872   6.271  14.516  1.00  2.330          O  
ATOM   4345  CB  ASN A 268       5.540   4.921  16.710  1.00  3.020          C  
ATOM   4346  CG  ASN A 268       6.002   3.615  17.315  1.00  3.020          C  
ATOM   4347  OD1 ASN A 268       6.130   2.593  16.637  1.00  3.020          O  
ATOM   4348  ND2 ASN A 268       6.257   3.629  18.594  1.00  3.020          N  
ATOM   4349  H   ASN A 268       7.885   5.375  15.702  1.00  2.300          H  
ATOM   4350  HA  ASN A 268       5.407   4.126  14.744  1.00  2.700          H  
ATOM   4351 1HB  ASN A 268       6.007   5.757  17.232  1.00  3.620          H  
ATOM   4352 2HB  ASN A 268       4.473   4.987  16.857  1.00  3.620          H  
ATOM   4353 1HD2 ASN A 268       6.565   2.794  19.049  1.00  3.620          H  
ATOM   4354 2HD2 ASN A 268       6.154   4.469  19.128  1.00  3.620          H  
ATOM   4355  N   MET A 269       5.895   7.174  14.143  1.00  1.890          N  
ATOM   4356  CA  MET A 269       5.356   8.357  13.553  1.00  2.170          C  
ATOM   4357  C   MET A 269       4.701   8.000  12.247  1.00  1.820          C  
ATOM   4358  O   MET A 269       3.854   8.744  11.773  1.00  2.000          O  
ATOM   4359  CB  MET A 269       6.420   9.411  13.409  1.00  2.930          C  
ATOM   4360  CG  MET A 269       5.916  10.726  12.957  1.00  2.930          C  
ATOM   4361  SD  MET A 269       4.787  11.520  14.068  1.00  2.930          S  
ATOM   4362  CE  MET A 269       3.980  12.589  12.902  1.00  2.930          C  
ATOM   4363  H   MET A 269       6.910   7.078  14.162  1.00  2.270          H  
ATOM   4364  HA  MET A 269       4.579   8.748  14.203  1.00  2.600          H  
ATOM   4365 1HB  MET A 269       6.943   9.542  14.354  1.00  3.510          H  
ATOM   4366 2HB  MET A 269       7.142   9.071  12.678  1.00  3.510          H  
ATOM   4367 1HG  MET A 269       6.775  11.352  12.890  1.00  3.510          H  
ATOM   4368 2HG  MET A 269       5.471  10.668  11.973  1.00  3.510          H  
ATOM   4369 1HE  MET A 269       3.236  13.194  13.412  1.00  3.510          H  
ATOM   4370 2HE  MET A 269       4.714  13.238  12.433  1.00  3.510          H  
ATOM   4371 3HE  MET A 269       3.494  11.991  12.136  1.00  3.510          H  
ATOM   4372  N   TRP A 270       5.082   6.868  11.643  1.00  1.510          N  
ATOM   4373  CA  TRP A 270       4.477   6.490  10.386  1.00  1.650          C  
ATOM   4374  C   TRP A 270       3.010   6.133  10.566  1.00  1.380          C  
ATOM   4375  O   TRP A 270       2.226   6.256   9.614  1.00  1.550          O  
ATOM   4376  CB  TRP A 270       5.298   5.406   9.707  1.00  2.250          C  
ATOM   4377  CG  TRP A 270       6.501   6.002   9.026  1.00  2.250          C  
ATOM   4378  CD1 TRP A 270       7.798   5.968   9.439  1.00  2.250          C  
ATOM   4379  CD2 TRP A 270       6.496   6.732   7.767  1.00  2.250          C  
ATOM   4380  NE1 TRP A 270       8.603   6.631   8.530  1.00  2.250          N  
ATOM   4381  CE2 TRP A 270       7.815   7.103   7.502  1.00  2.250          C  
ATOM   4382  CE3 TRP A 270       5.490   7.092   6.862  1.00  2.250          C  
ATOM   4383  CZ2 TRP A 270       8.159   7.815   6.368  1.00  2.250          C  
ATOM   4384  CZ3 TRP A 270       5.837   7.804   5.734  1.00  2.250          C  
ATOM   4385  CH2 TRP A 270       7.137   8.154   5.495  1.00  2.250          C  
ATOM   4386  H   TRP A 270       5.779   6.242  12.064  1.00  1.810          H  
ATOM   4387  HA  TRP A 270       4.514   7.342   9.727  1.00  1.980          H  
ATOM   4388 1HB  TRP A 270       5.640   4.681  10.450  1.00  2.700          H  
ATOM   4389 2HB  TRP A 270       4.694   4.874   8.970  1.00  2.700          H  
ATOM   4390  HD1 TRP A 270       8.147   5.490  10.355  1.00  2.700          H  
ATOM   4391  HE1 TRP A 270       9.604   6.750   8.613  1.00  2.700          H  
ATOM   4392  HE3 TRP A 270       4.456   6.815   7.051  1.00  2.700          H  
ATOM   4393  HZ2 TRP A 270       9.186   8.109   6.155  1.00  2.700          H  
ATOM   4394  HZ3 TRP A 270       5.057   8.085   5.038  1.00  2.700          H  
ATOM   4395  HH2 TRP A 270       7.370   8.721   4.592  1.00  2.700          H  
ATOM   4396  N   ASP A 271       2.603   5.686  11.766  1.00  1.240          N  
ATOM   4397  CA  ASP A 271       1.195   5.396  11.963  1.00  1.440          C  
ATOM   4398  C   ASP A 271       0.471   6.706  12.153  1.00  1.420          C  
ATOM   4399  O   ASP A 271      -0.700   6.811  11.806  1.00  1.470          O  
ATOM   4400  CB  ASP A 271       0.925   4.480  13.130  1.00  1.940          C  
ATOM   4401  CG  ASP A 271       1.368   3.020  12.941  1.00  1.940          C  
ATOM   4402  OD1 ASP A 271       1.627   2.548  11.821  1.00  1.940          O  
ATOM   4403  OD2 ASP A 271       1.422   2.343  13.968  1.00  1.940          O  
ATOM   4404  H   ASP A 271       3.239   5.584  12.559  1.00  1.490          H  
ATOM   4405  HA  ASP A 271       0.797   4.922  11.074  1.00  1.730          H  
ATOM   4406 1HB  ASP A 271       1.412   4.889  14.023  1.00  2.320          H  
ATOM   4407 2HB  ASP A 271      -0.136   4.488  13.306  1.00  2.320          H  
ATOM   4408  N   VAL A 272       1.160   7.688  12.740  1.00  1.630          N  
ATOM   4409  CA  VAL A 272       0.582   9.018  12.936  1.00  2.050          C  
ATOM   4410  C   VAL A 272       0.396   9.698  11.570  1.00  2.010          C  
ATOM   4411  O   VAL A 272      -0.610  10.347  11.309  1.00  2.160          O  
ATOM   4412  CB  VAL A 272       1.431   9.896  13.852  1.00  2.700          C  
ATOM   4413  CG1 VAL A 272       0.859  11.310  13.910  1.00  2.700          C  
ATOM   4414  CG2 VAL A 272       1.457   9.300  15.205  1.00  2.700          C  
ATOM   4415  H   VAL A 272       2.105   7.469  13.076  1.00  1.960          H  
ATOM   4416  HA  VAL A 272      -0.391   8.899  13.410  1.00  2.460          H  
ATOM   4417  HB  VAL A 272       2.428   9.957  13.462  1.00  3.240          H  
ATOM   4418 1HG1 VAL A 272       1.470  11.918  14.575  1.00  3.240          H  
ATOM   4419 2HG1 VAL A 272       0.848  11.765  12.923  1.00  3.240          H  
ATOM   4420 3HG1 VAL A 272      -0.161  11.269  14.302  1.00  3.240          H  
ATOM   4421 1HG2 VAL A 272       2.058   9.917  15.863  1.00  3.240          H  
ATOM   4422 2HG2 VAL A 272       0.436   9.250  15.582  1.00  3.240          H  
ATOM   4423 3HG2 VAL A 272       1.879   8.294  15.169  1.00  3.240          H  
ATOM   4424  N   ILE A 273       1.394   9.571  10.697  1.00  2.010          N  
ATOM   4425  CA  ILE A 273       1.338  10.149   9.358  1.00  2.350          C  
ATOM   4426  C   ILE A 273       0.130   9.568   8.611  1.00  2.090          C  
ATOM   4427  O   ILE A 273      -0.621  10.312   7.951  1.00  2.350          O  
ATOM   4428  CB  ILE A 273       2.668   9.867   8.596  1.00  3.150          C  
ATOM   4429  CG1 ILE A 273       3.812  10.659   9.260  1.00  3.150          C  
ATOM   4430  CG2 ILE A 273       2.565  10.236   7.090  1.00  3.150          C  
ATOM   4431  CD1 ILE A 273       5.226  10.224   8.866  1.00  3.150          C  
ATOM   4432  H   ILE A 273       2.229   9.065  10.997  1.00  2.410          H  
ATOM   4433  HA  ILE A 273       1.207  11.228   9.454  1.00  2.820          H  
ATOM   4434  HB  ILE A 273       2.905   8.810   8.686  1.00  3.780          H  
ATOM   4435 1HG1 ILE A 273       3.692  11.705   8.997  1.00  3.780          H  
ATOM   4436 2HG1 ILE A 273       3.713  10.583  10.316  1.00  3.780          H  
ATOM   4437 1HG2 ILE A 273       3.502  10.017   6.586  1.00  3.780          H  
ATOM   4438 2HG2 ILE A 273       1.787   9.662   6.621  1.00  3.780          H  
ATOM   4439 3HG2 ILE A 273       2.342  11.299   6.988  1.00  3.780          H  
ATOM   4440 1HD1 ILE A 273       5.907  10.833   9.380  1.00  3.780          H  
ATOM   4441 2HD1 ILE A 273       5.398   9.213   9.153  1.00  3.780          H  
ATOM   4442 3HD1 ILE A 273       5.400  10.312   7.806  1.00  3.780          H  
ATOM   4443  N   HIS A 274      -0.024   8.230   8.700  1.00  1.740          N  
ATOM   4444  CA  HIS A 274      -1.108   7.451   8.099  1.00  1.800          C  
ATOM   4445  C   HIS A 274      -2.500   7.628   8.712  1.00  1.600          C  
ATOM   4446  O   HIS A 274      -3.479   7.678   7.985  1.00  1.830          O  
ATOM   4447  CB  HIS A 274      -0.758   5.981   8.110  1.00  2.500          C  
ATOM   4448  CG  HIS A 274      -1.733   5.115   7.375  1.00  2.500          C  
ATOM   4449  ND1 HIS A 274      -2.837   4.557   7.977  1.00  2.500          N  
ATOM   4450  CD2 HIS A 274      -1.766   4.716   6.085  1.00  2.500          C  
ATOM   4451  CE1 HIS A 274      -3.508   3.850   7.090  1.00  2.500          C  
ATOM   4452  NE2 HIS A 274      -2.880   3.922   5.935  1.00  2.500          N  
ATOM   4453  H   HIS A 274       0.685   7.696   9.204  1.00  2.090          H  
ATOM   4454  HA  HIS A 274      -1.211   7.721   7.066  1.00  2.160          H  
ATOM   4455 1HB  HIS A 274       0.214   5.861   7.667  1.00  3.000          H  
ATOM   4456 2HB  HIS A 274      -0.694   5.634   9.138  1.00  3.000          H  
ATOM   4457  HD1 HIS A 274      -2.991   4.498   8.962  1.00  3.000          H  
ATOM   4458  HD2 HIS A 274      -1.104   4.907   5.240  1.00  3.000          H  
ATOM   4459  HE1 HIS A 274      -4.418   3.327   7.376  1.00  3.000          H  
ATOM   4460  N   GLU A 275      -2.639   7.635  10.032  1.00  1.430          N  
ATOM   4461  CA  GLU A 275      -3.975   7.696  10.611  1.00  1.630          C  
ATOM   4462  C   GLU A 275      -4.707   8.931  10.153  1.00  1.610          C  
ATOM   4463  O   GLU A 275      -4.099   9.930   9.765  1.00  1.970          O  
ATOM   4464  CB  GLU A 275      -3.967   7.697  12.144  1.00  2.200          C  
ATOM   4465  CG  GLU A 275      -3.448   8.955  12.812  1.00  2.200          C  
ATOM   4466  CD  GLU A 275      -3.524   8.863  14.284  1.00  2.200          C  
ATOM   4467  OE1 GLU A 275      -3.664   7.772  14.764  1.00  2.200          O  
ATOM   4468  OE2 GLU A 275      -3.472   9.869  14.933  1.00  2.200          O  
ATOM   4469  H   GLU A 275      -1.837   7.567  10.650  1.00  1.720          H  
ATOM   4470  HA  GLU A 275      -4.539   6.826  10.275  1.00  1.960          H  
ATOM   4471 1HB  GLU A 275      -4.974   7.560  12.497  1.00  2.640          H  
ATOM   4472 2HB  GLU A 275      -3.372   6.858  12.502  1.00  2.640          H  
ATOM   4473 1HG  GLU A 275      -2.438   9.106  12.505  1.00  2.640          H  
ATOM   4474 2HG  GLU A 275      -4.028   9.811  12.483  1.00  2.640          H  
ATOM   4475  N   CYS A 276      -6.039   8.862  10.181  1.00  1.740          N  
ATOM   4476  CA  CYS A 276      -6.850  10.001   9.812  1.00  2.100          C  
ATOM   4477  C   CYS A 276      -6.438  10.515   8.440  1.00  1.990          C  
ATOM   4478  O   CYS A 276      -6.047  11.671   8.280  1.00  2.320          O  
ATOM   4479  CB  CYS A 276      -6.696  11.065  10.875  1.00  2.800          C  
ATOM   4480  SG  CYS A 276      -7.129  10.458  12.489  1.00  2.800          S  
ATOM   4481  H   CYS A 276      -6.490   8.017  10.537  1.00  2.090          H  
ATOM   4482  HA  CYS A 276      -7.893   9.689   9.766  1.00  2.520          H  
ATOM   4483 1HB  CYS A 276      -5.681  11.461  10.903  1.00  3.360          H  
ATOM   4484 2HB  CYS A 276      -7.357  11.872  10.656  1.00  3.360          H  
ATOM   4485  HG  CYS A 276      -7.707  11.620  12.907  1.00  3.360          H  
ATOM   4486  N   THR A 277      -6.505   9.612   7.458  1.00  1.960          N  
ATOM   4487  CA  THR A 277      -6.057   9.842   6.090  1.00  2.320          C  
ATOM   4488  C   THR A 277      -6.796  10.960   5.383  1.00  2.210          C  
ATOM   4489  O   THR A 277      -6.210  11.758   4.647  1.00  2.520          O  
ATOM   4490  CB  THR A 277      -6.240   8.531   5.281  1.00  3.100          C  
ATOM   4491  OG1 THR A 277      -7.616   8.095   5.352  1.00  3.100          O  
ATOM   4492  CG2 THR A 277      -5.337   7.469   5.808  1.00  3.100          C  
ATOM   4493  H   THR A 277      -6.857   8.696   7.692  1.00  2.350          H  
ATOM   4494  HA  THR A 277      -4.997  10.092   6.127  1.00  2.780          H  
ATOM   4495  HB  THR A 277      -6.001   8.693   4.273  1.00  3.720          H  
ATOM   4496  HG1 THR A 277      -8.139   8.526   4.660  1.00  3.720          H  
ATOM   4497 1HG2 THR A 277      -5.452   6.568   5.238  1.00  3.720          H  
ATOM   4498 2HG2 THR A 277      -4.308   7.810   5.725  1.00  3.720          H  
ATOM   4499 3HG2 THR A 277      -5.574   7.266   6.844  1.00  3.720          H  
ATOM   4500  N   ALA A 278      -8.072  11.124   5.692  1.00  2.280          N  
ATOM   4501  CA  ALA A 278      -8.884  12.160   5.063  1.00  2.710          C  
ATOM   4502  C   ALA A 278      -8.626  13.521   5.691  1.00  3.090          C  
ATOM   4503  O   ALA A 278      -9.513  14.111   6.311  1.00  3.500          O  
ATOM   4504  CB  ALA A 278     -10.329  11.821   5.231  1.00  3.620          C  
ATOM   4505  H   ALA A 278      -8.498  10.468   6.334  1.00  2.740          H  
ATOM   4506  HA  ALA A 278      -8.627  12.208   4.002  1.00  3.250          H  
ATOM   4507 1HB  ALA A 278     -10.966  12.556   4.783  1.00  4.350          H  
ATOM   4508 2HB  ALA A 278     -10.543  10.848   4.787  1.00  4.350          H  
ATOM   4509 3HB  ALA A 278     -10.495  11.789   6.287  1.00  4.350          H  
ATOM   4510  N   LYS A 279      -7.405  14.022   5.506  1.00  3.390          N  
ATOM   4511  CA  LYS A 279      -6.942  15.252   6.145  1.00  4.010          C  
ATOM   4512  C   LYS A 279      -7.055  16.503   5.278  1.00  4.120          C  
ATOM   4513  O   LYS A 279      -6.618  17.585   5.672  1.00  4.780          O  
ATOM   4514  CB  LYS A 279      -5.517  15.061   6.679  1.00  5.370          C  
ATOM   4515  CG  LYS A 279      -4.429  14.861   5.625  1.00  5.370          C  
ATOM   4516  CD  LYS A 279      -3.017  14.736   6.260  1.00  5.370          C  
ATOM   4517  CE  LYS A 279      -2.815  13.374   6.973  1.00  5.370          C  
ATOM   4518  NZ  LYS A 279      -1.337  13.103   7.282  1.00  5.370          N  
ATOM   4519  H   LYS A 279      -6.766  13.449   4.958  1.00  4.070          H  
ATOM   4520  HA  LYS A 279      -7.570  15.411   7.007  1.00  4.810          H  
ATOM   4521 1HB  LYS A 279      -5.246  15.920   7.289  1.00  6.440          H  
ATOM   4522 2HB  LYS A 279      -5.516  14.186   7.331  1.00  6.440          H  
ATOM   4523 1HG  LYS A 279      -4.642  13.954   5.055  1.00  6.440          H  
ATOM   4524 2HG  LYS A 279      -4.430  15.708   4.937  1.00  6.440          H  
ATOM   4525 1HD  LYS A 279      -2.265  14.835   5.476  1.00  6.440          H  
ATOM   4526 2HD  LYS A 279      -2.870  15.540   6.981  1.00  6.440          H  
ATOM   4527 1HE  LYS A 279      -3.374  13.352   7.906  1.00  6.440          H  
ATOM   4528 2HE  LYS A 279      -3.204  12.600   6.329  1.00  6.440          H  
ATOM   4529 1HZ  LYS A 279      -1.208  12.155   7.733  1.00  6.440          H  
ATOM   4530 2HZ  LYS A 279      -0.809  13.112   6.421  1.00  6.440          H  
ATOM   4531 3HZ  LYS A 279      -0.977  13.814   7.900  1.00  6.440          H  
ATOM   4532  N   GLY A 280      -7.638  16.350   4.099  1.00  3.840          N  
ATOM   4533  CA  GLY A 280      -7.862  17.461   3.185  1.00  4.380          C  
ATOM   4534  C   GLY A 280      -9.115  18.227   3.616  1.00  4.820          C  
ATOM   4535  O   GLY A 280      -9.554  18.132   4.761  1.00  4.920          O  
ATOM   4536  H   GLY A 280      -7.883  15.409   3.830  1.00  4.610          H  
ATOM   4537 1HA  GLY A 280      -6.997  18.125   3.188  1.00  5.260          H  
ATOM   4538 2HA  GLY A 280      -7.989  17.083   2.171  1.00  5.260          H  
ATOM   4539  N   GLN A 281      -9.698  19.020   2.722  1.00  5.530          N  
ATOM   4540  CA  GLN A 281     -10.868  19.793   3.143  1.00  6.290          C  
ATOM   4541  C   GLN A 281     -12.152  18.991   3.068  1.00  6.740          C  
ATOM   4542  O   GLN A 281     -12.530  18.527   2.000  1.00  7.040          O  
ATOM   4543  CB  GLN A 281     -11.078  21.041   2.277  1.00  8.500          C  
ATOM   4544  CG  GLN A 281     -12.330  21.898   2.690  1.00  8.500          C  
ATOM   4545  CD  GLN A 281     -12.163  22.651   4.031  1.00  8.500          C  
ATOM   4546  OE1 GLN A 281     -11.311  23.542   4.101  1.00  8.500          O  
ATOM   4547  NE2 GLN A 281     -12.927  22.309   5.081  1.00  8.500          N  
ATOM   4548  H   GLN A 281      -9.338  19.088   1.780  1.00  6.640          H  
ATOM   4549  HA  GLN A 281     -10.723  20.100   4.180  1.00  7.550          H  
ATOM   4550 1HB  GLN A 281     -10.196  21.679   2.331  1.00 10.200          H  
ATOM   4551 2HB  GLN A 281     -11.208  20.745   1.230  1.00 10.200          H  
ATOM   4552 1HG  GLN A 281     -12.494  22.642   1.913  1.00 10.200          H  
ATOM   4553 2HG  GLN A 281     -13.214  21.267   2.764  1.00 10.200          H  
ATOM   4554 1HE2 GLN A 281     -12.821  22.796   5.951  1.00 10.200          H  
ATOM   4555 2HE2 GLN A 281     -13.609  21.539   5.040  1.00 10.200          H  
ATOM   4556  N   PHE A 282     -12.850  18.894   4.186  1.00  7.060          N  
ATOM   4557  CA  PHE A 282     -14.122  18.190   4.266  1.00  7.830          C  
ATOM   4558  C   PHE A 282     -15.173  19.037   4.941  1.00  8.630          C  
ATOM   4559  O   PHE A 282     -14.865  20.073   5.539  1.00  8.720          O  
ATOM   4560  CB  PHE A 282     -13.977  16.842   4.968  1.00 10.650          C  
ATOM   4561  CG  PHE A 282     -13.135  15.927   4.211  1.00 10.650          C  
ATOM   4562  CD1 PHE A 282     -11.795  15.910   4.403  1.00 10.650          C  
ATOM   4563  CD2 PHE A 282     -13.684  15.081   3.266  1.00 10.650          C  
ATOM   4564  CE1 PHE A 282     -11.011  15.100   3.663  1.00 10.650          C  
ATOM   4565  CE2 PHE A 282     -12.886  14.252   2.524  1.00 10.650          C  
ATOM   4566  CZ  PHE A 282     -11.544  14.270   2.723  1.00 10.650          C  
ATOM   4567  H   PHE A 282     -12.442  19.280   5.031  1.00  8.470          H  
ATOM   4568  HA  PHE A 282     -14.465  17.990   3.254  1.00  9.400          H  
ATOM   4569 1HB  PHE A 282     -13.529  16.975   5.948  1.00 12.780          H  
ATOM   4570 2HB  PHE A 282     -14.947  16.387   5.093  1.00 12.780          H  
ATOM   4571  HD1 PHE A 282     -11.344  16.572   5.155  1.00 12.780          H  
ATOM   4572  HD2 PHE A 282     -14.761  15.075   3.101  1.00 12.780          H  
ATOM   4573  HE1 PHE A 282      -9.958  15.113   3.828  1.00 12.780          H  
ATOM   4574  HE2 PHE A 282     -13.323  13.589   1.773  1.00 12.780          H  
ATOM   4575  HZ  PHE A 282     -10.895  13.621   2.141  1.00 12.780          H  
ATOM   4576  N   TYR A 283     -16.432  18.682   4.717  1.00  9.410          N  
ATOM   4577  CA  TYR A 283     -17.555  19.324   5.382  1.00 10.330          C  
ATOM   4578  C   TYR A 283     -18.377  18.220   6.036  1.00 10.950          C  
ATOM   4579  O   TYR A 283     -19.202  17.578   5.387  1.00 11.200          O  
ATOM   4580  CB  TYR A 283     -18.351  20.163   4.391  1.00 14.090          C  
ATOM   4581  CG  TYR A 283     -17.486  21.242   3.755  1.00 14.090          C  
ATOM   4582  CD1 TYR A 283     -16.897  21.008   2.529  1.00 14.090          C  
ATOM   4583  CD2 TYR A 283     -17.255  22.442   4.413  1.00 14.090          C  
ATOM   4584  CE1 TYR A 283     -16.088  21.961   1.952  1.00 14.090          C  
ATOM   4585  CE2 TYR A 283     -16.443  23.399   3.833  1.00 14.090          C  
ATOM   4586  CZ  TYR A 283     -15.863  23.158   2.606  1.00 14.090          C  
ATOM   4587  OH  TYR A 283     -15.055  24.109   2.023  1.00 14.090          O  
ATOM   4588  H   TYR A 283     -16.617  17.877   4.135  1.00 11.290          H  
ATOM   4589  HA  TYR A 283     -17.183  19.975   6.173  1.00 12.400          H  
ATOM   4590 1HB  TYR A 283     -18.753  19.527   3.600  1.00 16.910          H  
ATOM   4591 2HB  TYR A 283     -19.189  20.641   4.897  1.00 16.910          H  
ATOM   4592  HD1 TYR A 283     -17.074  20.065   2.023  1.00 16.910          H  
ATOM   4593  HD2 TYR A 283     -17.709  22.630   5.384  1.00 16.910          H  
ATOM   4594  HE1 TYR A 283     -15.626  21.770   0.985  1.00 16.910          H  
ATOM   4595  HE2 TYR A 283     -16.259  24.342   4.348  1.00 16.910          H  
ATOM   4596  HH  TYR A 283     -14.976  24.868   2.609  1.00 16.910          H  
ATOM   4597  N   LEU A 284     -18.083  17.946   7.296  1.00 11.370          N  
ATOM   4598  CA  LEU A 284     -18.657  16.805   7.985  1.00 12.100          C  
ATOM   4599  C   LEU A 284     -19.746  17.219   8.978  1.00 13.060          C  
ATOM   4600  O   LEU A 284     -19.699  18.328   9.499  1.00 13.300          O  
ATOM   4601  CB  LEU A 284     -17.495  16.072   8.664  1.00 16.650          C  
ATOM   4602  CG  LEU A 284     -16.357  15.618   7.693  1.00 16.650          C  
ATOM   4603  CD1 LEU A 284     -15.206  15.007   8.494  1.00 16.650          C  
ATOM   4604  CD2 LEU A 284     -16.874  14.619   6.666  1.00 16.650          C  
ATOM   4605  H   LEU A 284     -17.417  18.540   7.771  1.00 13.640          H  
ATOM   4606  HA  LEU A 284     -19.104  16.173   7.230  1.00 14.520          H  
ATOM   4607 1HB  LEU A 284     -17.048  16.759   9.373  1.00 19.980          H  
ATOM   4608 2HB  LEU A 284     -17.844  15.205   9.203  1.00 19.980          H  
ATOM   4609  HG  LEU A 284     -15.989  16.474   7.171  1.00 19.980          H  
ATOM   4610 1HD1 LEU A 284     -14.412  14.730   7.812  1.00 19.980          H  
ATOM   4611 2HD1 LEU A 284     -14.816  15.724   9.209  1.00 19.980          H  
ATOM   4612 3HD1 LEU A 284     -15.552  14.126   9.026  1.00 19.980          H  
ATOM   4613 1HD2 LEU A 284     -16.059  14.331   5.999  1.00 19.980          H  
ATOM   4614 2HD2 LEU A 284     -17.249  13.730   7.174  1.00 19.980          H  
ATOM   4615 3HD2 LEU A 284     -17.665  15.048   6.065  1.00 19.980          H  
ATOM   4616  N   PRO A 285     -20.748  16.351   9.247  1.00 13.730          N  
ATOM   4617  CA  PRO A 285     -21.878  16.539  10.164  1.00 14.730          C  
ATOM   4618  C   PRO A 285     -21.591  16.708  11.662  1.00 15.270          C  
ATOM   4619  O   PRO A 285     -22.467  17.163  12.397  1.00 15.460          O  
ATOM   4620  CB  PRO A 285     -22.710  15.267   9.929  1.00 22.090          C  
ATOM   4621  CG  PRO A 285     -21.747  14.245   9.391  1.00 22.090          C  
ATOM   4622  CD  PRO A 285     -20.786  15.029   8.545  1.00 22.090          C  
ATOM   4623  HA  PRO A 285     -22.448  17.413   9.809  1.00 17.680          H  
ATOM   4624 1HB  PRO A 285     -23.171  14.947  10.874  1.00 26.510          H  
ATOM   4625 2HB  PRO A 285     -23.535  15.482   9.232  1.00 26.510          H  
ATOM   4626 1HG  PRO A 285     -21.252  13.716  10.222  1.00 26.510          H  
ATOM   4627 2HG  PRO A 285     -22.294  13.481   8.815  1.00 26.510          H  
ATOM   4628 1HD  PRO A 285     -19.835  14.503   8.559  1.00 26.510          H  
ATOM   4629 2HD  PRO A 285     -21.184  15.145   7.521  1.00 26.510          H  
ATOM   4630  N   ARG A 286     -20.413  16.305  12.149  1.00 15.690          N  
ATOM   4631  CA  ARG A 286     -20.154  16.395  13.579  1.00 16.400          C  
ATOM   4632  C   ARG A 286     -18.717  16.769  13.759  1.00 16.590          C  
ATOM   4633  O   ARG A 286     -18.307  17.282  14.796  1.00 17.030          O  
ATOM   4634  CB  ARG A 286     -20.409  15.062  14.287  1.00 22.680          C  
ATOM   4635  CG  ARG A 286     -21.862  14.538  14.284  1.00 22.680          C  
ATOM   4636  CD  ARG A 286     -22.780  15.372  15.118  1.00 22.680          C  
ATOM   4637  NE  ARG A 286     -24.140  14.842  15.127  1.00 22.680          N  
ATOM   4638  CZ  ARG A 286     -25.123  15.135  14.232  1.00 22.680          C  
ATOM   4639  NH1 ARG A 286     -24.925  15.958  13.210  1.00 22.680          N  
ATOM   4640  NH2 ARG A 286     -26.316  14.577  14.390  1.00 22.680          N  
ATOM   4641  H   ARG A 286     -19.675  15.935  11.566  1.00 18.830          H  
ATOM   4642  HA  ARG A 286     -20.772  17.176  14.016  1.00 19.680          H  
ATOM   4643 1HB  ARG A 286     -19.789  14.294  13.827  1.00 27.210          H  
ATOM   4644 2HB  ARG A 286     -20.095  15.145  15.327  1.00 27.210          H  
ATOM   4645 1HG  ARG A 286     -22.246  14.503  13.271  1.00 27.210          H  
ATOM   4646 2HG  ARG A 286     -21.870  13.532  14.697  1.00 27.210          H  
ATOM   4647 1HD  ARG A 286     -22.413  15.371  16.145  1.00 27.210          H  
ATOM   4648 2HD  ARG A 286     -22.813  16.391  14.762  1.00 27.210          H  
ATOM   4649  HE  ARG A 286     -24.374  14.206  15.877  1.00 27.210          H  
ATOM   4650 1HH1 ARG A 286     -24.008  16.406  13.044  1.00 27.210          H  
ATOM   4651 2HH1 ARG A 286     -25.677  16.153  12.569  1.00 27.210          H  
ATOM   4652 1HH2 ARG A 286     -26.481  13.948  15.164  1.00 27.210          H  
ATOM   4653 2HH2 ARG A 286     -27.061  14.779  13.740  1.00 27.210          H  
ATOM   4654  N   ASN A 287     -17.949  16.509  12.714  1.00 16.370          N  
ATOM   4655  CA  ASN A 287     -16.507  16.742  12.744  1.00 16.640          C  
ATOM   4656  C   ASN A 287     -16.159  18.076  12.079  1.00 16.020          C  
ATOM   4657  O   ASN A 287     -14.978  18.397  11.887  1.00 15.850          O  
ATOM   4658  CB  ASN A 287     -15.784  15.585  12.094  1.00 23.190          C  
ATOM   4659  CG  ASN A 287     -15.924  14.315  12.876  1.00 23.190          C  
ATOM   4660  OD1 ASN A 287     -15.991  14.315  14.111  1.00 23.190          O  
ATOM   4661  ND2 ASN A 287     -15.968  13.209  12.173  1.00 23.190          N  
ATOM   4662  H   ASN A 287     -18.390  16.101  11.896  1.00 19.640          H  
ATOM   4663  HA  ASN A 287     -16.186  16.809  13.786  1.00 19.970          H  
ATOM   4664 1HB  ASN A 287     -16.203  15.414  11.128  1.00 27.830          H  
ATOM   4665 2HB  ASN A 287     -14.723  15.817  11.964  1.00 27.830          H  
ATOM   4666 1HD2 ASN A 287     -16.053  12.326  12.636  1.00 27.830          H  
ATOM   4667 2HD2 ASN A 287     -15.899  13.239  11.176  1.00 27.830          H  
ATOM   4668  N   TRP A 288     -17.213  18.861  11.828  1.00 15.870          N  
ATOM   4669  CA  TRP A 288     -17.264  20.161  11.153  1.00 15.400          C  
ATOM   4670  C   TRP A 288     -16.213  21.187  11.549  1.00 15.140          C  
ATOM   4671  O   TRP A 288     -15.976  22.128  10.790  1.00 15.100          O  
ATOM   4672  CB  TRP A 288     -18.628  20.806  11.418  1.00 21.750          C  
ATOM   4673  CG  TRP A 288     -18.821  21.212  12.849  1.00 21.750          C  
ATOM   4674  CD1 TRP A 288     -19.351  20.456  13.843  1.00 21.750          C  
ATOM   4675  CD2 TRP A 288     -18.499  22.494  13.453  1.00 21.750          C  
ATOM   4676  NE1 TRP A 288     -19.362  21.159  15.014  1.00 21.750          N  
ATOM   4677  CE2 TRP A 288     -18.844  22.405  14.793  1.00 21.750          C  
ATOM   4678  CE3 TRP A 288     -17.947  23.689  12.963  1.00 21.750          C  
ATOM   4679  CZ2 TRP A 288     -18.654  23.458  15.666  1.00 21.750          C  
ATOM   4680  CZ3 TRP A 288     -17.756  24.740  13.835  1.00 21.750          C  
ATOM   4681  CH2 TRP A 288     -18.099  24.629  15.154  1.00 21.750          C  
ATOM   4682  H   TRP A 288     -18.113  18.475  12.073  1.00 19.040          H  
ATOM   4683  HA  TRP A 288     -17.169  19.976  10.083  1.00 18.480          H  
ATOM   4684 1HB  TRP A 288     -18.748  21.683  10.787  1.00 26.100          H  
ATOM   4685 2HB  TRP A 288     -19.418  20.107  11.162  1.00 26.100          H  
ATOM   4686  HD1 TRP A 288     -19.708  19.442  13.731  1.00 26.100          H  
ATOM   4687  HE1 TRP A 288     -19.699  20.816  15.903  1.00 26.100          H  
ATOM   4688  HE3 TRP A 288     -17.669  23.784  11.914  1.00 26.100          H  
ATOM   4689  HZ2 TRP A 288     -18.923  23.392  16.720  1.00 26.100          H  
ATOM   4690  HZ3 TRP A 288     -17.324  25.660  13.445  1.00 26.100          H  
ATOM   4691  HH2 TRP A 288     -17.935  25.478  15.817  1.00 26.100          H  
ATOM   4692  N   SER A 289     -15.639  21.081  12.740  1.00 15.110          N  
ATOM   4693  CA  SER A 289     -14.658  22.049  13.182  1.00 14.990          C  
ATOM   4694  C   SER A 289     -13.196  21.747  12.794  1.00 14.720          C  
ATOM   4695  O   SER A 289     -12.357  22.645  12.901  1.00 14.820          O  
ATOM   4696  CB  SER A 289     -14.731  22.175  14.689  1.00 21.030          C  
ATOM   4697  OG  SER A 289     -14.323  20.984  15.314  1.00 21.030          O  
ATOM   4698  H   SER A 289     -15.868  20.309  13.349  1.00 18.130          H  
ATOM   4699  HA  SER A 289     -14.925  23.011  12.745  1.00 17.990          H  
ATOM   4700 1HB  SER A 289     -14.099  22.999  15.014  1.00 25.240          H  
ATOM   4701 2HB  SER A 289     -15.749  22.409  14.982  1.00 25.240          H  
ATOM   4702  HG  SER A 289     -14.370  21.154  16.259  1.00 25.240          H  
ATOM   4703  N   MET A 290     -12.857  20.504  12.389  1.00 14.510          N  
ATOM   4704  CA  MET A 290     -11.431  20.199  12.155  1.00 14.370          C  
ATOM   4705  C   MET A 290     -10.810  20.455  10.741  1.00 14.140          C  
ATOM   4706  O   MET A 290      -9.817  21.179  10.674  1.00 14.210          O  
ATOM   4707  CB  MET A 290     -11.124  18.782  12.667  1.00 20.170          C  
ATOM   4708  CG  MET A 290      -9.651  18.407  12.671  1.00 20.170          C  
ATOM   4709  SD  MET A 290      -8.689  19.349  13.849  1.00 20.170          S  
ATOM   4710  CE  MET A 290      -7.045  18.925  13.302  1.00 20.170          C  
ATOM   4711  H   MET A 290     -13.572  19.781  12.277  1.00 17.410          H  
ATOM   4712  HA  MET A 290     -10.877  20.857  12.822  1.00 17.240          H  
ATOM   4713 1HB  MET A 290     -11.472  18.708  13.697  1.00 24.210          H  
ATOM   4714 2HB  MET A 290     -11.658  18.040  12.115  1.00 24.210          H  
ATOM   4715 1HG  MET A 290      -9.541  17.344  12.902  1.00 24.210          H  
ATOM   4716 2HG  MET A 290      -9.233  18.589  11.695  1.00 24.210          H  
ATOM   4717 1HE  MET A 290      -6.316  19.443  13.912  1.00 24.210          H  
ATOM   4718 2HE  MET A 290      -6.890  17.846  13.393  1.00 24.210          H  
ATOM   4719 3HE  MET A 290      -6.915  19.225  12.264  1.00 24.210          H  
ATOM   4720  N   VAL A 291     -11.321  19.909   9.606  1.00 13.990          N  
ATOM   4721  CA  VAL A 291     -12.419  18.956   9.455  1.00 13.890          C  
ATOM   4722  C   VAL A 291     -11.838  17.697   8.813  1.00 13.280          C  
ATOM   4723  O   VAL A 291     -11.521  17.709   7.629  1.00 13.220          O  
ATOM   4724  CB  VAL A 291     -13.477  19.527   8.520  1.00 19.490          C  
ATOM   4725  CG1 VAL A 291     -14.613  18.569   8.403  1.00 19.490          C  
ATOM   4726  CG2 VAL A 291     -13.893  20.809   9.022  1.00 19.490          C  
ATOM   4727  H   VAL A 291     -10.847  20.166   8.748  1.00 16.790          H  
ATOM   4728  HA  VAL A 291     -12.866  18.711  10.409  1.00 16.670          H  
ATOM   4729  HB  VAL A 291     -13.065  19.652   7.523  1.00 23.380          H  
ATOM   4730 1HG1 VAL A 291     -15.353  18.974   7.743  1.00 23.380          H  
ATOM   4731 2HG1 VAL A 291     -14.242  17.648   8.013  1.00 23.380          H  
ATOM   4732 3HG1 VAL A 291     -15.053  18.404   9.375  1.00 23.380          H  
ATOM   4733 1HG2 VAL A 291     -14.662  21.233   8.375  1.00 23.380          H  
ATOM   4734 2HG2 VAL A 291     -14.266  20.642   9.978  1.00 23.380          H  
ATOM   4735 3HG2 VAL A 291     -13.056  21.495   9.079  1.00 23.380          H  
ATOM   4736  N   ILE A 292     -11.682  16.638   9.596  1.00 12.960          N  
ATOM   4737  CA  ILE A 292     -11.003  15.419   9.163  1.00 12.470          C  
ATOM   4738  C   ILE A 292     -11.835  14.169   9.394  1.00 12.600          C  
ATOM   4739  O   ILE A 292     -12.406  13.990  10.472  1.00 12.770          O  
ATOM   4740  CB  ILE A 292      -9.636  15.296   9.889  1.00 17.650          C  
ATOM   4741  CG1 ILE A 292      -8.758  16.549   9.510  1.00 17.650          C  
ATOM   4742  CG2 ILE A 292      -8.923  13.952   9.589  1.00 17.650          C  
ATOM   4743  CD1 ILE A 292      -7.420  16.653  10.217  1.00 17.650          C  
ATOM   4744  H   ILE A 292     -12.012  16.692  10.550  1.00 15.550          H  
ATOM   4745  HA  ILE A 292     -10.812  15.493   8.090  1.00 14.960          H  
ATOM   4746  HB  ILE A 292      -9.810  15.345  10.967  1.00 21.180          H  
ATOM   4747 1HG1 ILE A 292      -8.616  16.567   8.450  1.00 21.180          H  
ATOM   4748 2HG1 ILE A 292      -9.306  17.430   9.770  1.00 21.180          H  
ATOM   4749 1HG2 ILE A 292      -8.001  13.919  10.140  1.00 21.180          H  
ATOM   4750 2HG2 ILE A 292      -9.537  13.119   9.903  1.00 21.180          H  
ATOM   4751 3HG2 ILE A 292      -8.709  13.856   8.546  1.00 21.180          H  
ATOM   4752 1HD1 ILE A 292      -6.919  17.571   9.902  1.00 21.180          H  
ATOM   4753 2HD1 ILE A 292      -7.574  16.677  11.293  1.00 21.180          H  
ATOM   4754 3HD1 ILE A 292      -6.791  15.805   9.963  1.00 21.180          H  
ATOM   4755  N   GLU A 293     -11.901  13.273   8.406  1.00 12.660          N  
ATOM   4756  CA  GLU A 293     -12.683  12.046   8.632  1.00 12.900          C  
ATOM   4757  C   GLU A 293     -11.801  11.083   9.435  1.00 12.460          C  
ATOM   4758  O   GLU A 293     -11.258  10.103   8.922  1.00 12.310          O  
ATOM   4759  CB  GLU A 293     -13.152  11.366   7.334  1.00 17.960          C  
ATOM   4760  CG  GLU A 293     -14.045  12.205   6.440  1.00 17.960          C  
ATOM   4761  CD  GLU A 293     -14.417  11.518   5.152  1.00 17.960          C  
ATOM   4762  OE1 GLU A 293     -13.873  10.478   4.886  1.00 17.960          O  
ATOM   4763  OE2 GLU A 293     -15.248  12.029   4.437  1.00 17.960          O  
ATOM   4764  H   GLU A 293     -11.371  13.446   7.542  1.00 15.190          H  
ATOM   4765  HA  GLU A 293     -13.562  12.285   9.229  1.00 15.480          H  
ATOM   4766 1HB  GLU A 293     -12.354  10.954   6.790  1.00 21.560          H  
ATOM   4767 2HB  GLU A 293     -13.770  10.516   7.622  1.00 21.560          H  
ATOM   4768 1HG  GLU A 293     -14.951  12.420   6.990  1.00 21.560          H  
ATOM   4769 2HG  GLU A 293     -13.544  13.147   6.214  1.00 21.560          H  
ATOM   4770  N   ASP A 294     -11.686  11.377  10.718  1.00 12.420          N  
ATOM   4771  CA  ASP A 294     -10.796  10.673  11.625  1.00 12.120          C  
ATOM   4772  C   ASP A 294     -11.028   9.182  11.771  1.00 11.570          C  
ATOM   4773  O   ASP A 294     -12.158   8.705  11.894  1.00 11.690          O  
ATOM   4774  CB  ASP A 294     -10.902  11.272  13.030  1.00 17.090          C  
ATOM   4775  CG  ASP A 294     -10.212  12.597  13.214  1.00 17.090          C  
ATOM   4776  OD1 ASP A 294      -9.068  12.712  12.834  1.00 17.090          O  
ATOM   4777  OD2 ASP A 294     -10.803  13.483  13.753  1.00 17.090          O  
ATOM   4778  H   ASP A 294     -12.182  12.217  11.028  1.00 14.900          H  
ATOM   4779  HA  ASP A 294      -9.785  10.817  11.258  1.00 14.540          H  
ATOM   4780 1HB  ASP A 294     -11.955  11.398  13.282  1.00 20.510          H  
ATOM   4781 2HB  ASP A 294     -10.482  10.564  13.747  1.00 20.510          H  
ATOM   4782  N   HIS A 295      -9.907   8.469  11.804  1.00 11.200          N  
ATOM   4783  CA  HIS A 295      -9.807   7.037  12.038  1.00 10.920          C  
ATOM   4784  C   HIS A 295      -8.421   6.748  12.585  1.00 10.640          C  
ATOM   4785  O   HIS A 295      -7.416   6.990  11.902  1.00 10.680          O  
ATOM   4786  CB  HIS A 295     -10.036   6.220  10.767  1.00 15.400          C  
ATOM   4787  CG  HIS A 295      -9.992   4.731  11.016  1.00 15.400          C  
ATOM   4788  ND1 HIS A 295     -11.001   4.054  11.668  1.00 15.400          N  
ATOM   4789  CD2 HIS A 295      -9.052   3.803  10.709  1.00 15.400          C  
ATOM   4790  CE1 HIS A 295     -10.687   2.770  11.744  1.00 15.400          C  
ATOM   4791  NE2 HIS A 295      -9.510   2.594  11.169  1.00 15.400          N  
ATOM   4792  H   HIS A 295      -9.049   8.986  11.683  1.00 13.440          H  
ATOM   4793  HA  HIS A 295     -10.540   6.726  12.783  1.00 13.100          H  
ATOM   4794 1HB  HIS A 295     -11.012   6.471  10.342  1.00 18.480          H  
ATOM   4795 2HB  HIS A 295      -9.279   6.472  10.026  1.00 18.480          H  
ATOM   4796  HD2 HIS A 295      -8.109   3.984  10.192  1.00 18.480          H  
ATOM   4797  HE1 HIS A 295     -11.293   1.990  12.203  1.00 18.480          H  
ATOM   4798  HE2 HIS A 295      -9.015   1.711  11.078  1.00 18.480          H  
ATOM   4799  N   THR A 296      -8.365   6.213  13.806  1.00 10.500          N  
ATOM   4800  CA  THR A 296      -7.093   5.970  14.489  1.00 10.290          C  
ATOM   4801  C   THR A 296      -6.820   4.516  14.881  1.00  9.630          C  
ATOM   4802  O   THR A 296      -5.723   4.188  15.354  1.00  9.550          O  
ATOM   4803  CB  THR A 296      -7.015   6.834  15.759  1.00 14.490          C  
ATOM   4804  OG1 THR A 296      -8.090   6.468  16.646  1.00 14.490          O  
ATOM   4805  CG2 THR A 296      -7.141   8.314  15.392  1.00 14.490          C  
ATOM   4806  H   THR A 296      -9.225   6.029  14.307  1.00 12.600          H  
ATOM   4807  HA  THR A 296      -6.288   6.279  13.826  1.00 12.350          H  
ATOM   4808  HB  THR A 296      -6.055   6.663  16.255  1.00 17.390          H  
ATOM   4809  HG1 THR A 296      -7.935   6.865  17.511  1.00 17.390          H  
ATOM   4810 1HG2 THR A 296      -7.079   8.920  16.292  1.00 17.390          H  
ATOM   4811 2HG2 THR A 296      -6.331   8.581  14.723  1.00 17.390          H  
ATOM   4812 3HG2 THR A 296      -8.090   8.501  14.901  1.00 17.390          H  
ATOM   4813  N   ALA A 297      -7.804   3.636  14.732  1.00  9.370          N  
ATOM   4814  CA  ALA A 297      -7.611   2.274  15.197  1.00  8.990          C  
ATOM   4815  C   ALA A 297      -6.363   1.643  14.595  1.00  8.240          C  
ATOM   4816  O   ALA A 297      -6.122   1.716  13.389  1.00  8.660          O  
ATOM   4817  CB  ALA A 297      -8.821   1.425  14.851  1.00 12.740          C  
ATOM   4818  H   ALA A 297      -8.693   3.915  14.346  1.00 11.240          H  
ATOM   4819  HA  ALA A 297      -7.491   2.302  16.280  1.00 10.790          H  
ATOM   4820 1HB  ALA A 297      -8.675   0.414  15.231  1.00 15.290          H  
ATOM   4821 2HB  ALA A 297      -9.711   1.861  15.303  1.00 15.290          H  
ATOM   4822 3HB  ALA A 297      -8.938   1.393  13.775  1.00 15.290          H  
ATOM   4823  N   GLY A 298      -5.585   0.987  15.455  1.00  7.330          N  
ATOM   4824  CA  GLY A 298      -4.363   0.291  15.069  1.00  6.710          C  
ATOM   4825  C   GLY A 298      -3.081   1.129  15.190  1.00  5.630          C  
ATOM   4826  O   GLY A 298      -1.984   0.577  15.114  1.00  5.580          O  
ATOM   4827  H   GLY A 298      -5.849   0.982  16.430  1.00  8.800          H  
ATOM   4828 1HA  GLY A 298      -4.261  -0.604  15.681  1.00  8.050          H  
ATOM   4829 2HA  GLY A 298      -4.466  -0.051  14.040  1.00  8.050          H  
ATOM   4830  N   CYS A 299      -3.207   2.443  15.392  1.00  5.140          N  
ATOM   4831  CA  CYS A 299      -2.036   3.320  15.508  1.00  4.270          C  
ATOM   4832  C   CYS A 299      -1.232   3.078  16.788  1.00  3.640          C  
ATOM   4833  O   CYS A 299      -1.781   3.139  17.887  1.00  4.020          O  
ATOM   4834  CB  CYS A 299      -2.490   4.784  15.463  1.00  6.330          C  
ATOM   4835  SG  CYS A 299      -1.175   6.039  15.556  1.00  6.330          S  
ATOM   4836  H   CYS A 299      -4.140   2.867  15.443  1.00  6.170          H  
ATOM   4837  HA  CYS A 299      -1.390   3.123  14.657  1.00  5.120          H  
ATOM   4838 1HB  CYS A 299      -3.047   4.960  14.541  1.00  7.590          H  
ATOM   4839 2HB  CYS A 299      -3.185   4.974  16.283  1.00  7.590          H  
ATOM   4840  HG  CYS A 299      -2.027   7.065  15.252  1.00  7.590          H  
ATOM   4841  N   LYS A 300       0.079   2.821  16.655  1.00  3.200          N  
ATOM   4842  CA  LYS A 300       0.917   2.576  17.836  1.00  2.800          C  
ATOM   4843  C   LYS A 300       1.078   3.799  18.753  1.00  2.540          C  
ATOM   4844  O   LYS A 300       0.867   3.713  19.963  1.00  3.190          O  
ATOM   4845  CB  LYS A 300       2.286   2.050  17.392  1.00  4.080          C  
ATOM   4846  CG  LYS A 300       2.210   0.653  16.742  1.00  4.080          C  
ATOM   4847  CD  LYS A 300       3.588   0.077  16.339  1.00  4.080          C  
ATOM   4848  CE  LYS A 300       4.181   0.750  15.072  1.00  4.080          C  
ATOM   4849  NZ  LYS A 300       3.385   0.450  13.849  1.00  4.080          N  
ATOM   4850  H   LYS A 300       0.493   2.755  15.710  1.00  3.840          H  
ATOM   4851  HA  LYS A 300       0.435   1.795  18.424  1.00  3.360          H  
ATOM   4852 1HB  LYS A 300       2.713   2.743  16.672  1.00  4.900          H  
ATOM   4853 2HB  LYS A 300       2.960   2.003  18.247  1.00  4.900          H  
ATOM   4854 1HG  LYS A 300       1.749  -0.030  17.455  1.00  4.900          H  
ATOM   4855 2HG  LYS A 300       1.564   0.703  15.870  1.00  4.900          H  
ATOM   4856 1HD  LYS A 300       4.290   0.220  17.162  1.00  4.900          H  
ATOM   4857 2HD  LYS A 300       3.491  -0.991  16.154  1.00  4.900          H  
ATOM   4858 1HE  LYS A 300       4.201   1.823  15.199  1.00  4.900          H  
ATOM   4859 2HE  LYS A 300       5.199   0.393  14.929  1.00  4.900          H  
ATOM   4860 1HZ  LYS A 300       3.800   0.912  13.050  1.00  4.900          H  
ATOM   4861 2HZ  LYS A 300       3.345  -0.539  13.681  1.00  4.900          H  
ATOM   4862 3HZ  LYS A 300       2.437   0.822  13.986  1.00  4.900          H  
ATOM   4863  N   MET A 301       1.511   4.918  18.186  1.00  2.090          N  
ATOM   4864  CA  MET A 301       1.704   6.168  18.918  1.00  2.100          C  
ATOM   4865  C   MET A 301       0.613   7.167  18.574  1.00  2.020          C  
ATOM   4866  O   MET A 301       0.806   7.976  17.677  1.00  2.290          O  
ATOM   4867  CB  MET A 301       3.070   6.755  18.577  1.00  2.940          C  
ATOM   4868  CG  MET A 301       3.448   8.067  19.278  1.00  2.940          C  
ATOM   4869  SD  MET A 301       5.100   8.662  18.779  1.00  2.940          S  
ATOM   4870  CE  MET A 301       4.812   9.274  17.114  1.00  2.940          C  
ATOM   4871  H   MET A 301       1.673   4.901  17.192  1.00  2.510          H  
ATOM   4872  HA  MET A 301       1.648   5.964  19.987  1.00  2.520          H  
ATOM   4873 1HB  MET A 301       3.832   6.033  18.848  1.00  3.520          H  
ATOM   4874 2HB  MET A 301       3.123   6.907  17.503  1.00  3.520          H  
ATOM   4875 1HG  MET A 301       2.726   8.843  19.041  1.00  3.520          H  
ATOM   4876 2HG  MET A 301       3.445   7.918  20.357  1.00  3.520          H  
ATOM   4877 1HE  MET A 301       5.744   9.654  16.701  1.00  3.520          H  
ATOM   4878 2HE  MET A 301       4.443   8.475  16.489  1.00  3.520          H  
ATOM   4879 3HE  MET A 301       4.078  10.080  17.144  1.00  3.520          H  
ATOM   4880  N   SER A 302      -0.502   7.195  19.301  1.00  2.400          N  
ATOM   4881  CA  SER A 302      -1.642   8.028  18.882  1.00  2.780          C  
ATOM   4882  C   SER A 302      -1.492   9.526  19.168  1.00  2.510          C  
ATOM   4883  O   SER A 302      -2.313  10.134  19.864  1.00  2.890          O  
ATOM   4884  CB  SER A 302      -2.908   7.555  19.586  1.00  3.740          C  
ATOM   4885  OG  SER A 302      -3.236   6.243  19.239  1.00  3.740          O  
ATOM   4886  H   SER A 302      -0.615   6.560  20.081  1.00  2.880          H  
ATOM   4887  HA  SER A 302      -1.774   7.907  17.807  1.00  3.340          H  
ATOM   4888 1HB  SER A 302      -2.772   7.625  20.665  1.00  4.490          H  
ATOM   4889 2HB  SER A 302      -3.732   8.213  19.317  1.00  4.490          H  
ATOM   4890  HG  SER A 302      -4.038   6.029  19.723  1.00  4.490          H  
ATOM   4891  N   ARG A 303      -0.479  10.156  18.585  1.00  2.460          N  
ATOM   4892  CA  ARG A 303      -0.281  11.582  18.790  1.00  2.420          C  
ATOM   4893  C   ARG A 303      -1.015  12.306  17.674  1.00  2.160          C  
ATOM   4894  O   ARG A 303      -0.417  12.901  16.778  1.00  2.660          O  
ATOM   4895  CB  ARG A 303       1.195  11.969  18.851  1.00  3.400          C  
ATOM   4896  CG  ARG A 303       1.462  13.436  19.343  1.00  3.400          C  
ATOM   4897  CD  ARG A 303       1.074  13.582  20.813  1.00  3.400          C  
ATOM   4898  NE  ARG A 303       1.374  14.878  21.385  1.00  3.400          N  
ATOM   4899  CZ  ARG A 303       0.906  15.330  22.568  1.00  3.400          C  
ATOM   4900  NH1 ARG A 303       0.110  14.596  23.322  1.00  3.400          N  
ATOM   4901  NH2 ARG A 303       1.260  16.536  22.946  1.00  3.400          N  
ATOM   4902  H   ARG A 303       0.128   9.605  17.986  1.00  2.950          H  
ATOM   4903  HA  ARG A 303      -0.749  11.853  19.728  1.00  2.900          H  
ATOM   4904 1HB  ARG A 303       1.724  11.287  19.515  1.00  4.080          H  
ATOM   4905 2HB  ARG A 303       1.639  11.866  17.859  1.00  4.080          H  
ATOM   4906 1HG  ARG A 303       2.518  13.676  19.244  1.00  4.080          H  
ATOM   4907 2HG  ARG A 303       0.875  14.149  18.758  1.00  4.080          H  
ATOM   4908 1HD  ARG A 303       0.010  13.449  20.915  1.00  4.080          H  
ATOM   4909 2HD  ARG A 303       1.595  12.823  21.396  1.00  4.080          H  
ATOM   4910  HE  ARG A 303       1.989  15.522  20.883  1.00  4.080          H  
ATOM   4911 1HH1 ARG A 303      -0.161  13.672  23.027  1.00  4.080          H  
ATOM   4912 2HH1 ARG A 303      -0.228  14.961  24.200  1.00  4.080          H  
ATOM   4913 1HH2 ARG A 303       1.878  17.068  22.319  1.00  4.080          H  
ATOM   4914 2HH2 ARG A 303       0.936  16.924  23.818  1.00  4.080          H  
ATOM   4915  N   TRP A 304      -2.330  12.246  17.792  1.00  2.130          N  
ATOM   4916  CA  TRP A 304      -3.314  12.742  16.838  1.00  2.260          C  
ATOM   4917  C   TRP A 304      -3.282  14.249  16.607  1.00  1.800          C  
ATOM   4918  O   TRP A 304      -3.120  15.023  17.534  1.00  1.930          O  
ATOM   4919  CB  TRP A 304      -4.682  12.289  17.349  1.00  3.110          C  
ATOM   4920  CG  TRP A 304      -5.831  12.828  16.631  1.00  3.110          C  
ATOM   4921  CD1 TRP A 304      -6.375  12.400  15.468  1.00  3.110          C  
ATOM   4922  CD2 TRP A 304      -6.647  13.927  17.083  1.00  3.110          C  
ATOM   4923  NE1 TRP A 304      -7.465  13.180  15.149  1.00  3.110          N  
ATOM   4924  CE2 TRP A 304      -7.647  14.108  16.131  1.00  3.110          C  
ATOM   4925  CE3 TRP A 304      -6.607  14.764  18.211  1.00  3.110          C  
ATOM   4926  CZ2 TRP A 304      -8.609  15.094  16.258  1.00  3.110          C  
ATOM   4927  CZ3 TRP A 304      -7.570  15.746  18.344  1.00  3.110          C  
ATOM   4928  CH2 TRP A 304      -8.548  15.912  17.389  1.00  3.110          C  
ATOM   4929  H   TRP A 304      -2.647  11.727  18.616  1.00  2.560          H  
ATOM   4930  HA  TRP A 304      -3.128  12.246  15.884  1.00  2.710          H  
ATOM   4931 1HB  TRP A 304      -4.734  11.201  17.275  1.00  3.730          H  
ATOM   4932 2HB  TRP A 304      -4.775  12.542  18.400  1.00  3.730          H  
ATOM   4933  HD1 TRP A 304      -5.990  11.572  14.880  1.00  3.730          H  
ATOM   4934  HE1 TRP A 304      -8.088  13.112  14.303  1.00  3.730          H  
ATOM   4935  HE3 TRP A 304      -5.831  14.644  18.966  1.00  3.730          H  
ATOM   4936  HZ2 TRP A 304      -9.392  15.233  15.502  1.00  3.730          H  
ATOM   4937  HZ3 TRP A 304      -7.529  16.390  19.220  1.00  3.730          H  
ATOM   4938  HH2 TRP A 304      -9.291  16.697  17.517  1.00  3.730          H  
ATOM   4939  N   ASN A 305      -3.429  14.658  15.348  1.00  1.800          N  
ATOM   4940  CA  ASN A 305      -3.463  16.062  14.943  1.00  1.700          C  
ATOM   4941  C   ASN A 305      -4.695  16.748  15.543  1.00  1.980          C  
ATOM   4942  O   ASN A 305      -5.794  16.274  15.312  1.00  2.750          O  
ATOM   4943  CB  ASN A 305      -3.480  16.151  13.418  1.00  2.420          C  
ATOM   4944  CG  ASN A 305      -3.242  17.536  12.878  1.00  2.420          C  
ATOM   4945  OD1 ASN A 305      -4.052  18.442  13.031  1.00  2.420          O  
ATOM   4946  ND2 ASN A 305      -2.129  17.711  12.225  1.00  2.420          N  
ATOM   4947  H   ASN A 305      -3.529  13.946  14.640  1.00  2.160          H  
ATOM   4948  HA  ASN A 305      -2.569  16.546  15.317  1.00  2.040          H  
ATOM   4949 1HB  ASN A 305      -2.716  15.487  13.013  1.00  2.900          H  
ATOM   4950 2HB  ASN A 305      -4.446  15.797  13.049  1.00  2.900          H  
ATOM   4951 1HD2 ASN A 305      -1.911  18.607  11.834  1.00  2.900          H  
ATOM   4952 2HD2 ASN A 305      -1.486  16.952  12.115  1.00  2.900          H  
ATOM   4953  N   PRO A 306      -4.579  17.958  16.118  1.00  2.060          N  
ATOM   4954  CA  PRO A 306      -3.454  18.882  16.237  1.00  2.270          C  
ATOM   4955  C   PRO A 306      -2.558  18.779  17.479  1.00  2.060          C  
ATOM   4956  O   PRO A 306      -2.266  19.808  18.082  1.00  2.400          O  
ATOM   4957  CB  PRO A 306      -4.209  20.214  16.268  1.00  3.410          C  
ATOM   4958  CG  PRO A 306      -5.467  19.896  17.054  1.00  3.410          C  
ATOM   4959  CD  PRO A 306      -5.810  18.466  16.711  1.00  3.410          C  
ATOM   4960  HA  PRO A 306      -2.854  18.831  15.332  1.00  2.720          H  
ATOM   4961 1HB  PRO A 306      -3.596  21.007  16.721  1.00  4.090          H  
ATOM   4962 2HB  PRO A 306      -4.422  20.535  15.234  1.00  4.090          H  
ATOM   4963 1HG  PRO A 306      -5.283  20.040  18.132  1.00  4.090          H  
ATOM   4964 2HG  PRO A 306      -6.269  20.593  16.774  1.00  4.090          H  
ATOM   4965 1HD  PRO A 306      -6.003  17.917  17.632  1.00  4.090          H  
ATOM   4966 2HD  PRO A 306      -6.649  18.388  16.022  1.00  4.090          H  
ATOM   4967  N   LEU A 307      -2.128  17.598  17.885  1.00  1.870          N  
ATOM   4968  CA  LEU A 307      -1.240  17.528  19.035  1.00  1.840          C  
ATOM   4969  C   LEU A 307       0.204  17.487  18.560  1.00  1.590          C  
ATOM   4970  O   LEU A 307       0.564  16.683  17.703  1.00  1.690          O  
ATOM   4971  CB  LEU A 307      -1.552  16.271  19.838  1.00  2.590          C  
ATOM   4972  CG  LEU A 307      -2.994  16.121  20.377  1.00  2.590          C  
ATOM   4973  CD1 LEU A 307      -3.132  14.729  20.974  1.00  2.590          C  
ATOM   4974  CD2 LEU A 307      -3.288  17.194  21.413  1.00  2.590          C  
ATOM   4975  H   LEU A 307      -2.419  16.724  17.451  1.00  2.240          H  
ATOM   4976  HA  LEU A 307      -1.368  18.416  19.649  1.00  2.210          H  
ATOM   4977 1HB  LEU A 307      -1.324  15.401  19.225  1.00  3.110          H  
ATOM   4978 2HB  LEU A 307      -0.904  16.267  20.685  1.00  3.110          H  
ATOM   4979  HG  LEU A 307      -3.708  16.217  19.560  1.00  3.110          H  
ATOM   4980 1HD1 LEU A 307      -4.146  14.590  21.346  1.00  3.110          H  
ATOM   4981 2HD1 LEU A 307      -2.926  13.988  20.195  1.00  3.110          H  
ATOM   4982 3HD1 LEU A 307      -2.428  14.605  21.790  1.00  3.110          H  
ATOM   4983 1HD2 LEU A 307      -4.303  17.064  21.784  1.00  3.110          H  
ATOM   4984 2HD2 LEU A 307      -2.585  17.107  22.240  1.00  3.110          H  
ATOM   4985 3HD2 LEU A 307      -3.199  18.180  20.961  1.00  3.110          H  
ATOM   4986  N   GLN A 308       1.067  18.272  19.182  1.00  1.500          N  
ATOM   4987  CA  GLN A 308       2.474  18.287  18.797  1.00  1.310          C  
ATOM   4988  C   GLN A 308       3.299  17.370  19.678  1.00  1.170          C  
ATOM   4989  O   GLN A 308       2.909  17.083  20.813  1.00  1.230          O  
ATOM   4990  CB  GLN A 308       3.052  19.672  18.927  1.00  1.910          C  
ATOM   4991  CG  GLN A 308       2.457  20.752  18.037  1.00  1.910          C  
ATOM   4992  CD  GLN A 308       1.168  21.323  18.586  1.00  1.910          C  
ATOM   4993  OE1 GLN A 308       1.029  21.552  19.793  1.00  1.910          O  
ATOM   4994  NE2 GLN A 308       0.215  21.580  17.710  1.00  1.910          N  
ATOM   4995  H   GLN A 308       0.728  18.910  19.895  1.00  1.800          H  
ATOM   4996  HA  GLN A 308       2.564  17.945  17.766  1.00  1.570          H  
ATOM   4997 1HB  GLN A 308       2.991  19.998  19.963  1.00  2.290          H  
ATOM   4998 2HB  GLN A 308       4.088  19.574  18.684  1.00  2.290          H  
ATOM   4999 1HG  GLN A 308       3.169  21.564  17.944  1.00  2.290          H  
ATOM   5000 2HG  GLN A 308       2.261  20.328  17.065  1.00  2.290          H  
ATOM   5001 1HE2 GLN A 308      -0.666  21.960  18.019  1.00  2.290          H  
ATOM   5002 2HE2 GLN A 308       0.347  21.385  16.745  1.00  2.290          H  
ATOM   5003  N   TYR A 309       4.454  16.911  19.193  1.00  1.100          N  
ATOM   5004  CA  TYR A 309       5.283  16.087  20.054  1.00  1.090          C  
ATOM   5005  C   TYR A 309       6.438  16.900  20.630  1.00  1.130          C  
ATOM   5006  O   TYR A 309       7.154  17.602  19.907  1.00  1.180          O  
ATOM   5007  CB  TYR A 309       5.773  14.848  19.312  1.00  1.530          C  
ATOM   5008  CG  TYR A 309       6.622  13.961  20.161  1.00  1.530          C  
ATOM   5009  CD1 TYR A 309       6.020  13.085  21.035  1.00  1.530          C  
ATOM   5010  CD2 TYR A 309       7.992  14.019  20.077  1.00  1.530          C  
ATOM   5011  CE1 TYR A 309       6.790  12.270  21.821  1.00  1.530          C  
ATOM   5012  CE2 TYR A 309       8.766  13.208  20.857  1.00  1.530          C  
ATOM   5013  CZ  TYR A 309       8.168  12.329  21.733  1.00  1.530          C  
ATOM   5014  OH  TYR A 309       8.924  11.500  22.530  1.00  1.530          O  
ATOM   5015  H   TYR A 309       4.789  17.137  18.251  1.00  1.320          H  
ATOM   5016  HA  TYR A 309       4.683  15.745  20.896  1.00  1.310          H  
ATOM   5017 1HB  TYR A 309       4.916  14.269  18.976  1.00  1.840          H  
ATOM   5018 2HB  TYR A 309       6.322  15.125  18.436  1.00  1.840          H  
ATOM   5019  HD1 TYR A 309       4.934  13.040  21.102  1.00  1.840          H  
ATOM   5020  HD2 TYR A 309       8.446  14.695  19.396  1.00  1.840          H  
ATOM   5021  HE1 TYR A 309       6.314  11.576  22.512  1.00  1.840          H  
ATOM   5022  HE2 TYR A 309       9.841  13.257  20.776  1.00  1.840          H  
ATOM   5023  HH  TYR A 309       8.339  10.896  22.997  1.00  1.840          H  
ATOM   5024  N   PHE A 310       6.602  16.794  21.940  1.00  1.250          N  
ATOM   5025  CA  PHE A 310       7.630  17.502  22.689  1.00  1.350          C  
ATOM   5026  C   PHE A 310       8.658  16.487  23.168  1.00  1.430          C  
ATOM   5027  O   PHE A 310       8.258  15.444  23.685  1.00  1.620          O  
ATOM   5028  CB  PHE A 310       6.969  18.134  23.918  1.00  1.850          C  
ATOM   5029  CG  PHE A 310       5.919  19.205  23.638  1.00  1.850          C  
ATOM   5030  CD1 PHE A 310       4.634  18.864  23.184  1.00  1.850          C  
ATOM   5031  CD2 PHE A 310       6.182  20.533  23.888  1.00  1.850          C  
ATOM   5032  CE1 PHE A 310       3.683  19.830  22.970  1.00  1.850          C  
ATOM   5033  CE2 PHE A 310       5.224  21.491  23.684  1.00  1.850          C  
ATOM   5034  CZ  PHE A 310       3.977  21.142  23.221  1.00  1.850          C  
ATOM   5035  H   PHE A 310       5.969  16.200  22.458  1.00  1.500          H  
ATOM   5036  HA  PHE A 310       8.111  18.248  22.056  1.00  1.620          H  
ATOM   5037 1HB  PHE A 310       6.505  17.355  24.517  1.00  2.220          H  
ATOM   5038 2HB  PHE A 310       7.744  18.584  24.522  1.00  2.220          H  
ATOM   5039  HD1 PHE A 310       4.382  17.827  22.991  1.00  2.220          H  
ATOM   5040  HD2 PHE A 310       7.159  20.816  24.251  1.00  2.220          H  
ATOM   5041  HE1 PHE A 310       2.696  19.554  22.606  1.00  2.220          H  
ATOM   5042  HE2 PHE A 310       5.441  22.529  23.881  1.00  2.220          H  
ATOM   5043  HZ  PHE A 310       3.224  21.920  23.055  1.00  2.220          H  
ATOM   5044  N   LYS A 311       9.966  16.770  23.039  1.00  1.360          N  
ATOM   5045  CA  LYS A 311      10.947  15.786  23.510  1.00  1.550          C  
ATOM   5046  C   LYS A 311      11.856  16.276  24.655  1.00  1.560          C  
ATOM   5047  O   LYS A 311      12.188  15.497  25.553  1.00  1.850          O  
ATOM   5048  CB  LYS A 311      11.773  15.297  22.330  1.00  2.090          C  
ATOM   5049  CG  LYS A 311      12.804  14.172  22.612  1.00  2.090          C  
ATOM   5050  CD  LYS A 311      12.163  12.836  22.952  1.00  2.090          C  
ATOM   5051  CE  LYS A 311      13.220  11.757  23.146  1.00  2.090          C  
ATOM   5052  NZ  LYS A 311      12.619  10.445  23.522  1.00  2.090          N  
ATOM   5053  H   LYS A 311      10.289  17.643  22.606  1.00  1.630          H  
ATOM   5054  HA  LYS A 311      10.395  14.932  23.897  1.00  1.860          H  
ATOM   5055 1HB  LYS A 311      11.102  14.948  21.566  1.00  2.510          H  
ATOM   5056 2HB  LYS A 311      12.300  16.139  21.931  1.00  2.510          H  
ATOM   5057 1HG  LYS A 311      13.431  14.040  21.733  1.00  2.510          H  
ATOM   5058 2HG  LYS A 311      13.431  14.448  23.431  1.00  2.510          H  
ATOM   5059 1HD  LYS A 311      11.581  12.921  23.871  1.00  2.510          H  
ATOM   5060 2HD  LYS A 311      11.501  12.529  22.153  1.00  2.510          H  
ATOM   5061 1HE  LYS A 311      13.780  11.636  22.221  1.00  2.510          H  
ATOM   5062 2HE  LYS A 311      13.904  12.069  23.936  1.00  2.510          H  
ATOM   5063 1HZ  LYS A 311      13.351   9.760  23.644  1.00  2.510          H  
ATOM   5064 2HZ  LYS A 311      12.106  10.549  24.387  1.00  2.510          H  
ATOM   5065 3HZ  LYS A 311      11.991  10.138  22.792  1.00  2.510          H  
ATOM   5066  N   CYS A 312      12.318  17.535  24.604  1.00  1.340          N  
ATOM   5067  CA  CYS A 312      13.232  18.035  25.664  1.00  1.470          C  
ATOM   5068  C   CYS A 312      12.896  19.496  26.019  1.00  1.520          C  
ATOM   5069  O   CYS A 312      12.393  20.200  25.159  1.00  1.520          O  
ATOM   5070  CB  CYS A 312      14.691  17.868  25.253  1.00  2.010          C  
ATOM   5071  SG  CYS A 312      15.142  16.240  24.793  1.00  2.010          S  
ATOM   5072  H   CYS A 312      12.000  18.130  23.834  1.00  1.610          H  
ATOM   5073  HA  CYS A 312      13.085  17.438  26.565  1.00  1.760          H  
ATOM   5074 1HB  CYS A 312      15.006  18.580  24.500  1.00  2.410          H  
ATOM   5075 2HB  CYS A 312      15.256  18.042  26.115  1.00  2.410          H  
ATOM   5076  HG  CYS A 312      14.049  15.667  25.377  1.00  2.410          H  
ATOM   5077  N   THR A 313      13.197  19.935  27.262  1.00  1.760          N  
ATOM   5078  CA  THR A 313      12.841  21.259  27.868  1.00  2.040          C  
ATOM   5079  C   THR A 313      13.730  22.484  27.595  1.00  2.010          C  
ATOM   5080  O   THR A 313      14.849  22.326  27.151  1.00  2.220          O  
ATOM   5081  CB  THR A 313      12.799  21.082  29.401  1.00  2.740          C  
ATOM   5082  OG1 THR A 313      14.125  20.717  29.861  1.00  2.740          O  
ATOM   5083  CG2 THR A 313      11.820  19.981  29.759  1.00  2.740          C  
ATOM   5084  H   THR A 313      13.729  19.299  27.867  1.00  2.110          H  
ATOM   5085  HA  THR A 313      11.845  21.504  27.531  1.00  2.450          H  
ATOM   5086  HB  THR A 313      12.498  22.012  29.875  1.00  3.290          H  
ATOM   5087  HG1 THR A 313      14.158  20.606  30.831  1.00  3.290          H  
ATOM   5088 1HG2 THR A 313      11.803  19.851  30.839  1.00  3.290          H  
ATOM   5089 2HG2 THR A 313      10.828  20.256  29.406  1.00  3.290          H  
ATOM   5090 3HG2 THR A 313      12.123  19.046  29.293  1.00  3.290          H  
ATOM   5091  N   GLY A 314      13.235  23.709  27.948  1.00  2.000          N  
ATOM   5092  CA  GLY A 314      14.016  24.982  27.911  1.00  2.020          C  
ATOM   5093  C   GLY A 314      13.632  26.126  26.918  1.00  1.930          C  
ATOM   5094  O   GLY A 314      13.643  25.992  25.695  1.00  2.190          O  
ATOM   5095  H   GLY A 314      12.278  23.749  28.274  1.00  2.400          H  
ATOM   5096 1HA  GLY A 314      14.026  25.397  28.919  1.00  2.420          H  
ATOM   5097 2HA  GLY A 314      15.027  24.698  27.702  1.00  2.420          H  
ATOM   5098  N   ALA A 315      13.370  27.330  27.445  1.00  2.030          N  
ATOM   5099  CA  ALA A 315      12.933  28.467  26.603  1.00  2.150          C  
ATOM   5100  C   ALA A 315      14.033  29.283  25.897  1.00  2.080          C  
ATOM   5101  O   ALA A 315      13.714  30.209  25.145  1.00  2.250          O  
ATOM   5102  CB  ALA A 315      12.122  29.440  27.442  1.00  2.960          C  
ATOM   5103  H   ALA A 315      13.420  27.456  28.447  1.00  2.440          H  
ATOM   5104  HA  ALA A 315      12.287  28.056  25.828  1.00  2.580          H  
ATOM   5105 1HB  ALA A 315      11.743  30.244  26.813  1.00  3.550          H  
ATOM   5106 2HB  ALA A 315      11.284  28.916  27.900  1.00  3.550          H  
ATOM   5107 3HB  ALA A 315      12.756  29.863  28.218  1.00  3.550          H  
ATOM   5108  N   HIS A 316      15.318  29.002  26.109  1.00  2.050          N  
ATOM   5109  CA  HIS A 316      16.354  29.849  25.507  1.00  2.180          C  
ATOM   5110  C   HIS A 316      16.309  29.869  23.972  1.00  2.130          C  
ATOM   5111  O   HIS A 316      16.276  30.938  23.375  1.00  2.240          O  
ATOM   5112  CB  HIS A 316      17.736  29.395  26.002  1.00  3.000          C  
ATOM   5113  CG  HIS A 316      18.913  30.178  25.548  1.00  3.000          C  
ATOM   5114  ND1 HIS A 316      19.270  31.383  26.118  1.00  3.000          N  
ATOM   5115  CD2 HIS A 316      19.833  29.927  24.591  1.00  3.000          C  
ATOM   5116  CE1 HIS A 316      20.364  31.833  25.536  1.00  3.000          C  
ATOM   5117  NE2 HIS A 316      20.726  30.972  24.603  1.00  3.000          N  
ATOM   5118  H   HIS A 316      15.624  28.224  26.700  1.00  2.460          H  
ATOM   5119  HA  HIS A 316      16.213  30.872  25.844  1.00  2.620          H  
ATOM   5120 1HB  HIS A 316      17.741  29.404  27.094  1.00  3.600          H  
ATOM   5121 2HB  HIS A 316      17.897  28.396  25.713  1.00  3.600          H  
ATOM   5122  HD1 HIS A 316      18.870  31.784  26.946  1.00  3.600          H  
ATOM   5123  HD2 HIS A 316      19.962  29.106  23.890  1.00  3.600          H  
ATOM   5124  HE1 HIS A 316      20.809  32.776  25.850  1.00  3.600          H  
ATOM   5125  N   ASP A 317      16.317  28.693  23.334  1.00  2.080          N  
ATOM   5126  CA  ASP A 317      16.323  28.598  21.869  1.00  2.110          C  
ATOM   5127  C   ASP A 317      15.753  27.248  21.409  1.00  1.940          C  
ATOM   5128  O   ASP A 317      16.400  26.188  21.527  1.00  2.070          O  
ATOM   5129  CB  ASP A 317      17.727  28.806  21.302  1.00  2.940          C  
ATOM   5130  CG  ASP A 317      17.718  28.900  19.754  1.00  2.940          C  
ATOM   5131  OD1 ASP A 317      16.741  28.460  19.160  1.00  2.940          O  
ATOM   5132  OD2 ASP A 317      18.624  29.525  19.198  1.00  2.940          O  
ATOM   5133  H   ASP A 317      16.318  27.850  23.882  1.00  2.500          H  
ATOM   5134  HA  ASP A 317      15.683  29.388  21.471  1.00  2.530          H  
ATOM   5135 1HB  ASP A 317      18.152  29.718  21.721  1.00  3.530          H  
ATOM   5136 2HB  ASP A 317      18.368  27.978  21.600  1.00  3.530          H  
ATOM   5137  N   VAL A 318      14.536  27.291  20.907  1.00  1.810          N  
ATOM   5138  CA  VAL A 318      13.851  26.051  20.586  1.00  1.660          C  
ATOM   5139  C   VAL A 318      13.924  25.730  19.111  1.00  1.650          C  
ATOM   5140  O   VAL A 318      13.628  26.571  18.268  1.00  1.840          O  
ATOM   5141  CB  VAL A 318      12.390  26.126  21.071  1.00  2.380          C  
ATOM   5142  CG1 VAL A 318      11.679  27.279  20.485  1.00  2.380          C  
ATOM   5143  CG2 VAL A 318      11.667  24.869  20.707  1.00  2.380          C  
ATOM   5144  H   VAL A 318      14.113  28.216  20.770  1.00  2.170          H  
ATOM   5145  HA  VAL A 318      14.336  25.245  21.134  1.00  1.990          H  
ATOM   5146  HB  VAL A 318      12.394  26.265  22.145  1.00  2.860          H  
ATOM   5147 1HG1 VAL A 318      10.674  27.291  20.872  1.00  2.860          H  
ATOM   5148 2HG1 VAL A 318      12.186  28.189  20.753  1.00  2.860          H  
ATOM   5149 3HG1 VAL A 318      11.643  27.191  19.420  1.00  2.860          H  
ATOM   5150 1HG2 VAL A 318      10.654  24.931  21.082  1.00  2.860          H  
ATOM   5151 2HG2 VAL A 318      11.647  24.730  19.662  1.00  2.860          H  
ATOM   5152 3HG2 VAL A 318      12.161  24.035  21.132  1.00  2.860          H  
ATOM   5153  N   GLU A 319      14.312  24.500  18.800  1.00  1.510          N  
ATOM   5154  CA  GLU A 319      14.423  24.123  17.393  1.00  1.500          C  
ATOM   5155  C   GLU A 319      13.060  23.692  16.867  1.00  1.440          C  
ATOM   5156  O   GLU A 319      12.465  22.708  17.340  1.00  1.450          O  
ATOM   5157  CB  GLU A 319      15.475  23.033  17.175  1.00  2.100          C  
ATOM   5158  CG  GLU A 319      15.683  22.600  15.702  1.00  2.100          C  
ATOM   5159  CD  GLU A 319      16.257  23.606  14.809  1.00  2.100          C  
ATOM   5160  OE1 GLU A 319      17.147  24.311  15.220  1.00  2.100          O  
ATOM   5161  OE2 GLU A 319      15.805  23.659  13.679  1.00  2.100          O  
ATOM   5162  H   GLU A 319      14.514  23.853  19.573  1.00  1.810          H  
ATOM   5163  HA  GLU A 319      14.742  24.999  16.826  1.00  1.800          H  
ATOM   5164 1HB  GLU A 319      16.435  23.382  17.549  1.00  2.520          H  
ATOM   5165 2HB  GLU A 319      15.200  22.147  17.748  1.00  2.520          H  
ATOM   5166 1HG  GLU A 319      16.364  21.784  15.677  1.00  2.520          H  
ATOM   5167 2HG  GLU A 319      14.737  22.263  15.287  1.00  2.520          H  
ATOM   5168  N   ILE A 320      12.551  24.502  15.923  1.00  1.460          N  
ATOM   5169  CA  ILE A 320      11.220  24.349  15.316  1.00  1.530          C  
ATOM   5170  C   ILE A 320      11.194  24.334  13.800  1.00  1.690          C  
ATOM   5171  O   ILE A 320      11.654  25.268  13.152  1.00  1.900          O  
ATOM   5172  CB  ILE A 320      10.267  25.467  15.816  1.00  2.110          C  
ATOM   5173  CG1 ILE A 320      10.104  25.296  17.307  1.00  2.110          C  
ATOM   5174  CG2 ILE A 320       8.937  25.574  15.033  1.00  2.110          C  
ATOM   5175  CD1 ILE A 320       9.329  26.330  17.988  1.00  2.110          C  
ATOM   5176  H   ILE A 320      13.166  25.272  15.617  1.00  1.750          H  
ATOM   5177  HA  ILE A 320      10.819  23.394  15.652  1.00  1.840          H  
ATOM   5178  HB  ILE A 320      10.782  26.409  15.679  1.00  2.540          H  
ATOM   5179 1HG1 ILE A 320       9.667  24.324  17.515  1.00  2.540          H  
ATOM   5180 2HG1 ILE A 320      11.076  25.336  17.722  1.00  2.540          H  
ATOM   5181 1HG2 ILE A 320       8.352  26.410  15.397  1.00  2.540          H  
ATOM   5182 2HG2 ILE A 320       9.155  25.750  13.999  1.00  2.540          H  
ATOM   5183 3HG2 ILE A 320       8.360  24.697  15.117  1.00  2.540          H  
ATOM   5184 1HD1 ILE A 320       9.315  26.125  19.056  1.00  2.540          H  
ATOM   5185 2HD1 ILE A 320       9.796  27.294  17.805  1.00  2.540          H  
ATOM   5186 3HD1 ILE A 320       8.319  26.335  17.620  1.00  2.540          H  
ATOM   5187  N   TRP A 321      10.574  23.299  13.247  1.00  1.800          N  
ATOM   5188  CA  TRP A 321      10.369  23.175  11.815  1.00  2.150          C  
ATOM   5189  C   TRP A 321       9.287  22.149  11.562  1.00  2.410          C  
ATOM   5190  O   TRP A 321       9.151  21.200  12.330  1.00  2.700          O  
ATOM   5191  CB  TRP A 321      11.656  22.712  11.158  1.00  2.870          C  
ATOM   5192  CG  TRP A 321      12.064  21.410  11.681  1.00  2.870          C  
ATOM   5193  CD1 TRP A 321      12.716  21.213  12.844  1.00  2.870          C  
ATOM   5194  CD2 TRP A 321      11.888  20.096  11.101  1.00  2.870          C  
ATOM   5195  NE1 TRP A 321      12.930  19.906  13.037  1.00  2.870          N  
ATOM   5196  CE2 TRP A 321      12.454  19.205  11.988  1.00  2.870          C  
ATOM   5197  CE3 TRP A 321      11.309  19.613   9.914  1.00  2.870          C  
ATOM   5198  CZ2 TRP A 321      12.485  17.882  11.756  1.00  2.870          C  
ATOM   5199  CZ3 TRP A 321      11.329  18.261   9.686  1.00  2.870          C  
ATOM   5200  CH2 TRP A 321      11.912  17.417  10.595  1.00  2.870          C  
ATOM   5201  H   TRP A 321      10.231  22.564  13.851  1.00  2.160          H  
ATOM   5202  HA  TRP A 321      10.068  24.125  11.403  1.00  2.580          H  
ATOM   5203 1HB  TRP A 321      11.520  22.633  10.088  1.00  3.440          H  
ATOM   5204 2HB  TRP A 321      12.457  23.434  11.336  1.00  3.440          H  
ATOM   5205  HD1 TRP A 321      13.021  21.998  13.537  1.00  3.440          H  
ATOM   5206  HE1 TRP A 321      13.398  19.519  13.842  1.00  3.440          H  
ATOM   5207  HE3 TRP A 321      10.864  20.276   9.201  1.00  3.440          H  
ATOM   5208  HZ2 TRP A 321      12.942  17.201  12.461  1.00  3.440          H  
ATOM   5209  HZ3 TRP A 321      10.881  17.883   8.773  1.00  3.440          H  
ATOM   5210  HH2 TRP A 321      11.931  16.349  10.415  1.00  3.440          H  
ATOM   5211  N   MET A 322       8.564  22.278  10.457  1.00  2.740          N  
ATOM   5212  CA  MET A 322       7.682  21.234   9.991  1.00  3.280          C  
ATOM   5213  C   MET A 322       7.827  21.396   8.519  1.00  3.500          C  
ATOM   5214  O   MET A 322       6.891  21.217   7.744  1.00  3.610          O  
ATOM   5215  CB  MET A 322       6.263  21.386  10.499  1.00  4.380          C  
ATOM   5216  CG  MET A 322       5.509  22.593  10.030  1.00  4.380          C  
ATOM   5217  SD  MET A 322       3.910  22.661  10.788  1.00  4.380          S  
ATOM   5218  CE  MET A 322       2.937  21.419   9.966  1.00  4.380          C  
ATOM   5219  H   MET A 322       8.633  23.085   9.815  1.00  3.290          H  
ATOM   5220  HA  MET A 322       8.070  20.253  10.270  1.00  3.940          H  
ATOM   5221 1HB  MET A 322       5.700  20.513  10.220  1.00  5.250          H  
ATOM   5222 2HB  MET A 322       6.278  21.423  11.594  1.00  5.250          H  
ATOM   5223 1HG  MET A 322       6.060  23.491  10.301  1.00  5.250          H  
ATOM   5224 2HG  MET A 322       5.367  22.588   8.956  1.00  5.250          H  
ATOM   5225 1HE  MET A 322       1.943  21.390  10.409  1.00  5.250          H  
ATOM   5226 2HE  MET A 322       2.858  21.658   8.913  1.00  5.250          H  
ATOM   5227 3HE  MET A 322       3.400  20.449  10.082  1.00  5.250          H  
ATOM   5228  N   SER A 323       9.019  21.827   8.166  1.00  3.840          N  
ATOM   5229  CA  SER A 323       9.373  22.218   6.837  1.00  4.190          C  
ATOM   5230  C   SER A 323       8.435  23.318   6.482  1.00  5.080          C  
ATOM   5231  O   SER A 323       8.053  24.101   7.366  1.00  5.800          O  
ATOM   5232  CB  SER A 323       9.269  21.082   5.841  1.00  5.730          C  
ATOM   5233  OG  SER A 323       9.809  21.431   4.596  1.00  5.730          O  
ATOM   5234  H   SER A 323       9.724  21.893   8.884  1.00  4.610          H  
ATOM   5235  HA  SER A 323      10.370  22.629   6.836  1.00  5.030          H  
ATOM   5236 1HB  SER A 323       9.769  20.205   6.234  1.00  6.870          H  
ATOM   5237 2HB  SER A 323       8.235  20.839   5.688  1.00  6.870          H  
ATOM   5238  HG  SER A 323       9.874  20.599   4.097  1.00  6.870          H  
ATOM   5239  N   ASN A 324       8.029  23.303   5.225  1.00  5.230          N  
ATOM   5240  CA  ASN A 324       7.226  24.297   4.560  1.00  6.000          C  
ATOM   5241  C   ASN A 324       6.405  23.740   3.402  1.00  6.660          C  
ATOM   5242  O   ASN A 324       6.252  22.525   3.276  1.00  6.550          O  
ATOM   5243  CB  ASN A 324       8.173  25.376   4.178  1.00  8.090          C  
ATOM   5244  CG  ASN A 324       9.325  24.766   3.471  1.00  8.090          C  
ATOM   5245  OD1 ASN A 324       9.185  23.817   2.697  1.00  8.090          O  
ATOM   5246  ND2 ASN A 324      10.485  25.257   3.768  1.00  8.090          N  
ATOM   5247  H   ASN A 324       8.410  22.557   4.647  1.00  6.280          H  
ATOM   5248  HA  ASN A 324       6.519  24.698   5.287  1.00  7.200          H  
ATOM   5249 1HB  ASN A 324       7.699  26.095   3.520  1.00  9.710          H  
ATOM   5250 2HB  ASN A 324       8.488  25.898   5.046  1.00  9.710          H  
ATOM   5251 1HD2 ASN A 324      11.305  24.884   3.348  1.00  9.710          H  
ATOM   5252 2HD2 ASN A 324      10.534  25.982   4.487  1.00  9.710          H  
ATOM   5253  N   ARG A 325       5.811  24.627   2.603  1.00  7.580          N  
ATOM   5254  CA  ARG A 325       4.927  24.184   1.542  1.00  8.470          C  
ATOM   5255  C   ARG A 325       5.378  24.700   0.181  1.00  9.030          C  
ATOM   5256  O   ARG A 325       5.981  25.764   0.080  1.00  9.550          O  
ATOM   5257  CB  ARG A 325       3.525  24.690   1.834  1.00 11.500          C  
ATOM   5258  CG  ARG A 325       2.958  24.209   3.175  1.00 11.500          C  
ATOM   5259  CD  ARG A 325       1.595  24.737   3.436  1.00 11.500          C  
ATOM   5260  NE  ARG A 325       1.167  24.467   4.813  1.00 11.500          N  
ATOM   5261  CZ  ARG A 325       0.598  23.335   5.270  1.00 11.500          C  
ATOM   5262  NH1 ARG A 325       0.374  22.311   4.464  1.00 11.500          N  
ATOM   5263  NH2 ARG A 325       0.264  23.255   6.545  1.00 11.500          N  
ATOM   5264  H   ARG A 325       5.970  25.616   2.732  1.00  9.100          H  
ATOM   5265  HA  ARG A 325       4.920  23.094   1.518  1.00 10.160          H  
ATOM   5266 1HB  ARG A 325       3.526  25.779   1.840  1.00 13.800          H  
ATOM   5267 2HB  ARG A 325       2.846  24.368   1.043  1.00 13.800          H  
ATOM   5268 1HG  ARG A 325       2.924  23.119   3.179  1.00 13.800          H  
ATOM   5269 2HG  ARG A 325       3.601  24.547   3.984  1.00 13.800          H  
ATOM   5270 1HD  ARG A 325       1.600  25.818   3.292  1.00 13.800          H  
ATOM   5271 2HD  ARG A 325       0.880  24.290   2.751  1.00 13.800          H  
ATOM   5272  HE  ARG A 325       1.310  25.216   5.484  1.00 13.800          H  
ATOM   5273 1HH1 ARG A 325       0.624  22.367   3.491  1.00 13.800          H  
ATOM   5274 2HH1 ARG A 325      -0.054  21.468   4.823  1.00 13.800          H  
ATOM   5275 1HH2 ARG A 325       0.422  24.069   7.182  1.00 13.800          H  
ATOM   5276 2HH2 ARG A 325      -0.157  22.405   6.889  1.00 13.800          H  
ATOM   5277  N   TYR A 326       5.019  23.948  -0.849  1.00  9.140          N  
ATOM   5278  CA  TYR A 326       5.290  24.221  -2.257  1.00  9.920          C  
ATOM   5279  C   TYR A 326       4.662  25.531  -2.760  1.00 10.220          C  
ATOM   5280  O   TYR A 326       3.503  25.803  -2.437  1.00 10.090          O  
ATOM   5281  CB  TYR A 326       4.726  23.062  -3.091  1.00 13.580          C  
ATOM   5282  CG  TYR A 326       4.994  23.172  -4.544  1.00 13.580          C  
ATOM   5283  CD1 TYR A 326       6.206  22.788  -5.017  1.00 13.580          C  
ATOM   5284  CD2 TYR A 326       4.046  23.672  -5.394  1.00 13.580          C  
ATOM   5285  CE1 TYR A 326       6.500  22.889  -6.348  1.00 13.580          C  
ATOM   5286  CE2 TYR A 326       4.324  23.781  -6.737  1.00 13.580          C  
ATOM   5287  CZ  TYR A 326       5.554  23.387  -7.215  1.00 13.580          C  
ATOM   5288  OH  TYR A 326       5.847  23.495  -8.556  1.00 13.580          O  
ATOM   5289  H   TYR A 326       4.519  23.098  -0.632  1.00 10.970          H  
ATOM   5290  HA  TYR A 326       6.369  24.273  -2.380  1.00 11.900          H  
ATOM   5291 1HB  TYR A 326       5.145  22.117  -2.744  1.00 16.290          H  
ATOM   5292 2HB  TYR A 326       3.646  23.007  -2.951  1.00 16.290          H  
ATOM   5293  HD1 TYR A 326       6.939  22.406  -4.321  1.00 16.290          H  
ATOM   5294  HD2 TYR A 326       3.083  23.985  -5.001  1.00 16.290          H  
ATOM   5295  HE1 TYR A 326       7.476  22.583  -6.713  1.00 16.290          H  
ATOM   5296  HE2 TYR A 326       3.576  24.179  -7.420  1.00 16.290          H  
ATOM   5297  HH  TYR A 326       5.089  23.858  -9.022  1.00 16.290          H  
ATOM   5298  N   PRO A 327       5.373  26.326  -3.591  1.00 10.820          N  
ATOM   5299  CA  PRO A 327       6.757  26.258  -4.077  1.00 11.260          C  
ATOM   5300  C   PRO A 327       7.811  26.736  -3.095  1.00 11.690          C  
ATOM   5301  O   PRO A 327       7.576  27.681  -2.340  1.00 11.920          O  
ATOM   5302  CB  PRO A 327       6.708  27.178  -5.295  1.00 16.890          C  
ATOM   5303  CG  PRO A 327       5.656  28.205  -4.941  1.00 16.890          C  
ATOM   5304  CD  PRO A 327       4.619  27.449  -4.135  1.00 16.890          C  
ATOM   5305  HA  PRO A 327       7.002  25.245  -4.403  1.00 13.510          H  
ATOM   5306 1HB  PRO A 327       7.710  27.622  -5.456  1.00 20.270          H  
ATOM   5307 2HB  PRO A 327       6.468  26.593  -6.194  1.00 20.270          H  
ATOM   5308 1HG  PRO A 327       6.114  29.029  -4.366  1.00 20.270          H  
ATOM   5309 2HG  PRO A 327       5.238  28.649  -5.855  1.00 20.270          H  
ATOM   5310 1HD  PRO A 327       4.241  28.072  -3.311  1.00 20.270          H  
ATOM   5311 2HD  PRO A 327       3.806  27.080  -4.778  1.00 20.270          H  
ATOM   5312  N   LEU A 328       9.001  26.163  -3.213  1.00 11.990          N  
ATOM   5313  CA  LEU A 328      10.193  26.558  -2.469  1.00 12.590          C  
ATOM   5314  C   LEU A 328      11.182  27.213  -3.478  1.00 13.150          C  
ATOM   5315  O   LEU A 328      10.812  27.341  -4.644  1.00 13.790          O  
ATOM   5316  CB  LEU A 328      10.687  25.335  -1.697  1.00 17.390          C  
ATOM   5317  CG  LEU A 328       9.683  24.655  -0.852  1.00 17.390          C  
ATOM   5318  CD1 LEU A 328      10.378  23.521  -0.223  1.00 17.390          C  
ATOM   5319  CD2 LEU A 328       9.077  25.594   0.172  1.00 17.390          C  
ATOM   5320  H   LEU A 328       9.106  25.362  -3.842  1.00 14.390          H  
ATOM   5321  HA  LEU A 328       9.925  27.330  -1.754  1.00 15.110          H  
ATOM   5322 1HB  LEU A 328      11.089  24.601  -2.369  1.00 20.860          H  
ATOM   5323 2HB  LEU A 328      11.415  25.599  -0.993  1.00 20.860          H  
ATOM   5324  HG  LEU A 328       8.886  24.253  -1.477  1.00 20.860          H  
ATOM   5325 1HD1 LEU A 328       9.678  22.991   0.391  1.00 20.860          H  
ATOM   5326 2HD1 LEU A 328      10.782  22.862  -0.998  1.00 20.860          H  
ATOM   5327 3HD1 LEU A 328      11.188  23.885   0.402  1.00 20.860          H  
ATOM   5328 1HD2 LEU A 328       8.360  25.045   0.760  1.00 20.860          H  
ATOM   5329 2HD2 LEU A 328       9.857  25.992   0.812  1.00 20.860          H  
ATOM   5330 3HD2 LEU A 328       8.555  26.412  -0.304  1.00 20.860          H  
ATOM   5331  N   PHE A 329      12.404  27.671  -3.095  1.00 13.160          N  
ATOM   5332  CA  PHE A 329      13.103  27.480  -1.822  1.00 12.900          C  
ATOM   5333  C   PHE A 329      14.122  28.567  -1.541  1.00 13.060          C  
ATOM   5334  O   PHE A 329      14.454  29.361  -2.427  1.00 13.300          O  
ATOM   5335  CB  PHE A 329      13.915  26.172  -1.885  1.00 18.160          C  
ATOM   5336  CG  PHE A 329      15.026  26.215  -2.871  1.00 18.160          C  
ATOM   5337  CD1 PHE A 329      16.334  26.447  -2.461  1.00 18.160          C  
ATOM   5338  CD2 PHE A 329      14.772  26.070  -4.225  1.00 18.160          C  
ATOM   5339  CE1 PHE A 329      17.346  26.518  -3.376  1.00 18.160          C  
ATOM   5340  CE2 PHE A 329      15.781  26.149  -5.141  1.00 18.160          C  
ATOM   5341  CZ  PHE A 329      17.075  26.370  -4.720  1.00 18.160          C  
ATOM   5342  H   PHE A 329      12.933  28.170  -3.800  1.00 15.790          H  
ATOM   5343  HA  PHE A 329      12.391  27.498  -1.001  1.00 15.480          H  
ATOM   5344 1HB  PHE A 329      14.343  25.969  -0.908  1.00 21.800          H  
ATOM   5345 2HB  PHE A 329      13.308  25.335  -2.158  1.00 21.800          H  
ATOM   5346  HD1 PHE A 329      16.565  26.571  -1.394  1.00 21.800          H  
ATOM   5347  HD2 PHE A 329      13.757  25.893  -4.567  1.00 21.800          H  
ATOM   5348  HE1 PHE A 329      18.367  26.697  -3.036  1.00 21.800          H  
ATOM   5349  HE2 PHE A 329      15.560  26.032  -6.202  1.00 21.800          H  
ATOM   5350  HZ  PHE A 329      17.880  26.430  -5.450  1.00 21.800          H  
ATOM   5351  N   GLN A 330      14.620  28.557  -0.297  1.00 13.070          N  
ATOM   5352  CA  GLN A 330      15.730  29.383   0.173  1.00 13.310          C  
ATOM   5353  C   GLN A 330      16.623  28.531   1.081  1.00 13.080          C  
ATOM   5354  O   GLN A 330      16.107  27.792   1.930  1.00 12.970          O  
ATOM   5355  CB  GLN A 330      15.228  30.603   0.967  1.00 18.540          C  
ATOM   5356  CG  GLN A 330      14.410  31.600   0.174  1.00 18.540          C  
ATOM   5357  CD  GLN A 330      15.276  32.433  -0.758  1.00 18.540          C  
ATOM   5358  OE1 GLN A 330      15.804  33.479  -0.367  1.00 18.540          O  
ATOM   5359  NE2 GLN A 330      15.451  31.957  -1.980  1.00 18.540          N  
ATOM   5360  H   GLN A 330      14.239  27.894   0.362  1.00 15.680          H  
ATOM   5361  HA  GLN A 330      16.326  29.704  -0.678  1.00 15.970          H  
ATOM   5362 1HB  GLN A 330      14.621  30.264   1.807  1.00 22.250          H  
ATOM   5363 2HB  GLN A 330      16.083  31.135   1.383  1.00 22.250          H  
ATOM   5364 1HG  GLN A 330      13.664  31.085  -0.419  1.00 22.250          H  
ATOM   5365 2HG  GLN A 330      13.921  32.277   0.872  1.00 22.250          H  
ATOM   5366 1HE2 GLN A 330      16.014  32.452  -2.640  1.00 22.250          H  
ATOM   5367 2HE2 GLN A 330      15.027  31.063  -2.241  1.00 22.250          H  
ATOM   5368  N   GLY A 331      17.945  28.682   0.924  1.00 13.170          N  
ATOM   5369  CA  GLY A 331      18.955  27.980   1.732  1.00 13.100          C  
ATOM   5370  C   GLY A 331      19.185  26.529   1.283  1.00 12.450          C  
ATOM   5371  O   GLY A 331      18.711  26.109   0.225  1.00 12.210          O  
ATOM   5372  H   GLY A 331      18.268  29.310   0.202  1.00 15.800          H  
ATOM   5373 1HA  GLY A 331      19.899  28.523   1.673  1.00 15.720          H  
ATOM   5374 2HA  GLY A 331      18.665  27.998   2.777  1.00 15.720          H  
ATOM   5375  N   LYS A 332      19.953  25.780   2.084  1.00 12.310          N  
ATOM   5376  CA  LYS A 332      20.316  24.384   1.816  1.00 11.880          C  
ATOM   5377  C   LYS A 332      19.130  23.433   1.664  1.00 10.940          C  
ATOM   5378  O   LYS A 332      18.173  23.489   2.431  1.00 10.990          O  
ATOM   5379  CB  LYS A 332      21.226  23.845   2.930  1.00 16.800          C  
ATOM   5380  CG  LYS A 332      21.709  22.390   2.708  1.00 16.800          C  
ATOM   5381  CD  LYS A 332      22.711  21.934   3.766  1.00 16.800          C  
ATOM   5382  CE  LYS A 332      23.158  20.492   3.496  1.00 16.800          C  
ATOM   5383  NZ  LYS A 332      24.209  20.034   4.450  1.00 16.800          N  
ATOM   5384  H   LYS A 332      20.339  26.213   2.934  1.00 14.770          H  
ATOM   5385  HA  LYS A 332      20.872  24.362   0.879  1.00 14.260          H  
ATOM   5386 1HB  LYS A 332      22.099  24.491   3.032  1.00 20.160          H  
ATOM   5387 2HB  LYS A 332      20.686  23.881   3.881  1.00 20.160          H  
ATOM   5388 1HG  LYS A 332      20.855  21.712   2.758  1.00 20.160          H  
ATOM   5389 2HG  LYS A 332      22.162  22.301   1.722  1.00 20.160          H  
ATOM   5390 1HD  LYS A 332      23.582  22.593   3.762  1.00 20.160          H  
ATOM   5391 2HD  LYS A 332      22.242  21.982   4.750  1.00 20.160          H  
ATOM   5392 1HE  LYS A 332      22.293  19.835   3.583  1.00 20.160          H  
ATOM   5393 2HE  LYS A 332      23.551  20.426   2.481  1.00 20.160          H  
ATOM   5394 1HZ  LYS A 332      24.470  19.081   4.235  1.00 20.160          H  
ATOM   5395 2HZ  LYS A 332      25.023  20.629   4.369  1.00 20.160          H  
ATOM   5396 3HZ  LYS A 332      23.856  20.078   5.395  1.00 20.160          H  
ATOM   5397  N   CYS A 333      19.202  22.573   0.647  1.00 10.240          N  
ATOM   5398  CA  CYS A 333      18.177  21.568   0.399  1.00  9.460          C  
ATOM   5399  C   CYS A 333      18.610  20.250   1.068  1.00  8.500          C  
ATOM   5400  O   CYS A 333      19.568  19.597   0.633  1.00  8.280          O  
ATOM   5401  CB  CYS A 333      17.988  21.395  -1.116  1.00 13.560          C  
ATOM   5402  SG  CYS A 333      16.681  20.258  -1.628  1.00 13.560          S  
ATOM   5403  H   CYS A 333      20.008  22.615   0.041  1.00 12.290          H  
ATOM   5404  HA  CYS A 333      17.237  21.899   0.841  1.00 11.350          H  
ATOM   5405 1HB  CYS A 333      17.778  22.366  -1.560  1.00 16.270          H  
ATOM   5406 2HB  CYS A 333      18.922  21.038  -1.550  1.00 16.270          H  
ATOM   5407  HG  CYS A 333      16.975  20.283  -2.925  1.00 16.270          H  
ATOM   5408  N   ALA A 334      17.871  19.840   2.100  1.00  8.150          N  
ATOM   5409  CA  ALA A 334      18.196  18.672   2.932  1.00  7.460          C  
ATOM   5410  C   ALA A 334      16.933  17.873   3.251  1.00  6.830          C  
ATOM   5411  O   ALA A 334      15.848  18.196   2.759  1.00  6.960          O  
ATOM   5412  CB  ALA A 334      18.869  19.112   4.215  1.00 10.720          C  
ATOM   5413  H   ALA A 334      17.079  20.412   2.359  1.00  9.780          H  
ATOM   5414  HA  ALA A 334      18.883  18.030   2.383  1.00  8.950          H  
ATOM   5415 1HB  ALA A 334      19.123  18.241   4.822  1.00 12.860          H  
ATOM   5416 2HB  ALA A 334      19.772  19.668   3.987  1.00 12.860          H  
ATOM   5417 3HB  ALA A 334      18.187  19.727   4.741  1.00 12.860          H  
ATOM   5418  N   THR A 335      17.076  16.764   3.969  1.00  6.410          N  
ATOM   5419  CA  THR A 335      15.902  15.968   4.320  1.00  6.070          C  
ATOM   5420  C   THR A 335      15.482  16.169   5.773  1.00  5.650          C  
ATOM   5421  O   THR A 335      16.221  16.750   6.581  1.00  5.610          O  
ATOM   5422  CB  THR A 335      16.160  14.476   4.071  1.00  8.630          C  
ATOM   5423  OG1 THR A 335      17.223  14.016   4.937  1.00  8.630          O  
ATOM   5424  CG2 THR A 335      16.529  14.226   2.622  1.00  8.630          C  
ATOM   5425  H   THR A 335      18.003  16.459   4.308  1.00  7.690          H  
ATOM   5426  HA  THR A 335      15.068  16.274   3.690  1.00  7.280          H  
ATOM   5427  HB  THR A 335      15.251  13.916   4.299  1.00 10.360          H  
ATOM   5428  HG1 THR A 335      18.071  14.444   4.644  1.00 10.360          H  
ATOM   5429 1HG2 THR A 335      16.696  13.165   2.455  1.00 10.360          H  
ATOM   5430 2HG2 THR A 335      15.722  14.567   1.976  1.00 10.360          H  
ATOM   5431 3HG2 THR A 335      17.438  14.773   2.381  1.00 10.360          H  
ATOM   5432  N   GLU A 336      14.283  15.680   6.110  1.00  5.720          N  
ATOM   5433  CA  GLU A 336      13.802  15.763   7.477  1.00  5.780          C  
ATOM   5434  C   GLU A 336      14.632  14.855   8.392  1.00  4.940          C  
ATOM   5435  O   GLU A 336      14.808  15.148   9.572  1.00  5.070          O  
ATOM   5436  CB  GLU A 336      12.322  15.370   7.496  1.00  8.070          C  
ATOM   5437  CG  GLU A 336      12.052  13.905   7.304  1.00  8.070          C  
ATOM   5438  CD  GLU A 336      12.143  13.467   5.911  1.00  8.070          C  
ATOM   5439  OE1 GLU A 336      12.296  14.307   5.052  1.00  8.070          O  
ATOM   5440  OE2 GLU A 336      12.125  12.288   5.695  1.00  8.070          O  
ATOM   5441  H   GLU A 336      13.692  15.233   5.402  1.00  6.860          H  
ATOM   5442  HA  GLU A 336      13.904  16.789   7.822  1.00  6.940          H  
ATOM   5443 1HB  GLU A 336      11.882  15.631   8.422  1.00  9.680          H  
ATOM   5444 2HB  GLU A 336      11.791  15.920   6.720  1.00  9.680          H  
ATOM   5445 1HG  GLU A 336      12.662  13.280   7.939  1.00  9.680          H  
ATOM   5446 2HG  GLU A 336      11.049  13.763   7.625  1.00  9.680          H  
ATOM   5447  N   HIS A 337      15.215  13.787   7.820  1.00  4.440          N  
ATOM   5448  CA  HIS A 337      16.064  12.857   8.549  1.00  4.070          C  
ATOM   5449  C   HIS A 337      17.304  13.592   9.006  1.00  3.460          C  
ATOM   5450  O   HIS A 337      17.673  13.574  10.185  1.00  3.880          O  
ATOM   5451  CB  HIS A 337      16.452  11.662   7.675  1.00  5.850          C  
ATOM   5452  CG  HIS A 337      17.307  10.679   8.384  1.00  5.850          C  
ATOM   5453  ND1 HIS A 337      16.815   9.806   9.336  1.00  5.850          N  
ATOM   5454  CD2 HIS A 337      18.633  10.445   8.304  1.00  5.850          C  
ATOM   5455  CE1 HIS A 337      17.807   9.073   9.810  1.00  5.850          C  
ATOM   5456  NE2 HIS A 337      18.927   9.450   9.213  1.00  5.850          N  
ATOM   5457  H   HIS A 337      15.002  13.577   6.851  1.00  5.330          H  
ATOM   5458  HA  HIS A 337      15.545  12.486   9.431  1.00  4.880          H  
ATOM   5459 1HB  HIS A 337      15.550  11.156   7.329  1.00  7.020          H  
ATOM   5460 2HB  HIS A 337      16.991  12.013   6.794  1.00  7.020          H  
ATOM   5461  HD1 HIS A 337      15.860   9.695   9.606  1.00  7.020          H  
ATOM   5462  HD2 HIS A 337      19.426  10.898   7.704  1.00  7.020          H  
ATOM   5463  HE1 HIS A 337      17.624   8.323  10.579  1.00  7.020          H  
ATOM   5464  N   ASP A 338      17.929  14.297   8.063  1.00  3.090          N  
ATOM   5465  CA  ASP A 338      19.142  15.044   8.346  1.00  3.190          C  
ATOM   5466  C   ASP A 338      18.891  15.993   9.504  1.00  2.780          C  
ATOM   5467  O   ASP A 338      19.714  16.096  10.422  1.00  2.860          O  
ATOM   5468  CB  ASP A 338      19.505  15.874   7.118  1.00  4.430          C  
ATOM   5469  CG  ASP A 338      19.968  15.054   5.953  1.00  4.430          C  
ATOM   5470  OD1 ASP A 338      20.572  14.021   6.144  1.00  4.430          O  
ATOM   5471  OD2 ASP A 338      19.551  15.395   4.841  1.00  4.430          O  
ATOM   5472  H   ASP A 338      17.572  14.257   7.107  1.00  3.710          H  
ATOM   5473  HA  ASP A 338      19.944  14.352   8.607  1.00  3.830          H  
ATOM   5474 1HB  ASP A 338      18.651  16.469   6.817  1.00  5.310          H  
ATOM   5475 2HB  ASP A 338      20.301  16.568   7.380  1.00  5.310          H  
ATOM   5476  N   ILE A 339      17.718  16.640   9.504  1.00  2.470          N  
ATOM   5477  CA  ILE A 339      17.428  17.559  10.582  1.00  2.250          C  
ATOM   5478  C   ILE A 339      17.291  16.821  11.877  1.00  2.140          C  
ATOM   5479  O   ILE A 339      17.885  17.209  12.866  1.00  2.100          O  
ATOM   5480  CB  ILE A 339      16.119  18.316  10.440  1.00  3.240          C  
ATOM   5481  CG1 ILE A 339      16.178  19.169   9.299  1.00  3.240          C  
ATOM   5482  CG2 ILE A 339      15.957  19.200  11.725  1.00  3.240          C  
ATOM   5483  CD1 ILE A 339      14.851  19.744   8.927  1.00  3.240          C  
ATOM   5484  H   ILE A 339      17.087  16.525   8.700  1.00  2.960          H  
ATOM   5485  HA  ILE A 339      18.245  18.268  10.664  1.00  2.700          H  
ATOM   5486  HB  ILE A 339      15.274  17.637  10.321  1.00  3.890          H  
ATOM   5487 1HG1 ILE A 339      16.892  19.938   9.509  1.00  3.890          H  
ATOM   5488 2HG1 ILE A 339      16.527  18.589   8.453  1.00  3.890          H  
ATOM   5489 1HG2 ILE A 339      15.097  19.786  11.663  1.00  3.890          H  
ATOM   5490 2HG2 ILE A 339      15.885  18.605  12.623  1.00  3.890          H  
ATOM   5491 3HG2 ILE A 339      16.809  19.870  11.811  1.00  3.890          H  
ATOM   5492 1HD1 ILE A 339      14.962  20.336   8.085  1.00  3.890          H  
ATOM   5493 2HD1 ILE A 339      14.165  18.941   8.715  1.00  3.890          H  
ATOM   5494 3HD1 ILE A 339      14.446  20.355   9.715  1.00  3.890          H  
ATOM   5495  N   VAL A 340      16.514  15.749  11.902  1.00  2.230          N  
ATOM   5496  CA  VAL A 340      16.289  15.061  13.159  1.00  2.390          C  
ATOM   5497  C   VAL A 340      17.596  14.579  13.778  1.00  2.540          C  
ATOM   5498  O   VAL A 340      17.792  14.713  14.990  1.00  2.640          O  
ATOM   5499  CB  VAL A 340      15.250  13.923  12.980  1.00  3.280          C  
ATOM   5500  CG1 VAL A 340      15.163  13.049  14.225  1.00  3.280          C  
ATOM   5501  CG2 VAL A 340      13.878  14.552  12.715  1.00  3.280          C  
ATOM   5502  H   VAL A 340      16.040  15.447  11.043  1.00  2.680          H  
ATOM   5503  HA  VAL A 340      15.853  15.767  13.845  1.00  2.870          H  
ATOM   5504  HB  VAL A 340      15.543  13.296  12.134  1.00  3.940          H  
ATOM   5505 1HG1 VAL A 340      14.420  12.261  14.074  1.00  3.940          H  
ATOM   5506 2HG1 VAL A 340      16.120  12.597  14.390  1.00  3.940          H  
ATOM   5507 3HG1 VAL A 340      14.883  13.650  15.088  1.00  3.940          H  
ATOM   5508 1HG2 VAL A 340      13.133  13.770  12.567  1.00  3.940          H  
ATOM   5509 2HG2 VAL A 340      13.590  15.171  13.555  1.00  3.940          H  
ATOM   5510 3HG2 VAL A 340      13.929  15.161  11.826  1.00  3.940          H  
ATOM   5511  N   ASN A 341      18.509  14.039  12.987  1.00  2.710          N  
ATOM   5512  CA  ASN A 341      19.765  13.591  13.569  1.00  3.010          C  
ATOM   5513  C   ASN A 341      20.587  14.760  14.150  1.00  2.880          C  
ATOM   5514  O   ASN A 341      21.080  14.686  15.293  1.00  3.020          O  
ATOM   5515  CB  ASN A 341      20.591  12.909  12.506  1.00  4.090          C  
ATOM   5516  CG  ASN A 341      20.032  11.607  12.063  1.00  4.090          C  
ATOM   5517  OD1 ASN A 341      19.216  10.946  12.731  1.00  4.090          O  
ATOM   5518  ND2 ASN A 341      20.459  11.222  10.892  1.00  4.090          N  
ATOM   5519  H   ASN A 341      18.306  13.924  11.987  1.00  3.250          H  
ATOM   5520  HA  ASN A 341      19.550  12.900  14.381  1.00  3.610          H  
ATOM   5521 1HB  ASN A 341      20.654  13.567  11.632  1.00  4.910          H  
ATOM   5522 2HB  ASN A 341      21.604  12.757  12.873  1.00  4.910          H  
ATOM   5523 1HD2 ASN A 341      20.108  10.374  10.462  1.00  4.910          H  
ATOM   5524 2HD2 ASN A 341      21.104  11.790  10.384  1.00  4.910          H  
ATOM   5525  N   TRP A 342      20.709  15.853  13.378  1.00  2.680          N  
ATOM   5526  CA  TRP A 342      21.518  16.991  13.809  1.00  2.690          C  
ATOM   5527  C   TRP A 342      20.856  17.801  14.913  1.00  2.500          C  
ATOM   5528  O   TRP A 342      21.535  18.406  15.745  1.00  2.660          O  
ATOM   5529  CB  TRP A 342      21.866  17.880  12.618  1.00  3.760          C  
ATOM   5530  CG  TRP A 342      22.942  17.297  11.752  1.00  3.760          C  
ATOM   5531  CD1 TRP A 342      22.824  16.824  10.476  1.00  3.760          C  
ATOM   5532  CD2 TRP A 342      24.327  17.113  12.119  1.00  3.760          C  
ATOM   5533  NE1 TRP A 342      24.037  16.363  10.030  1.00  3.760          N  
ATOM   5534  CE2 TRP A 342      24.967  16.532  11.022  1.00  3.760          C  
ATOM   5535  CE3 TRP A 342      25.068  17.391  13.278  1.00  3.760          C  
ATOM   5536  CZ2 TRP A 342      26.312  16.219  11.044  1.00  3.760          C  
ATOM   5537  CZ3 TRP A 342      26.415  17.076  13.298  1.00  3.760          C  
ATOM   5538  CH2 TRP A 342      27.022  16.506  12.209  1.00  3.760          C  
ATOM   5539  H   TRP A 342      20.268  15.867  12.449  1.00  3.220          H  
ATOM   5540  HA  TRP A 342      22.450  16.594  14.204  1.00  3.230          H  
ATOM   5541 1HB  TRP A 342      20.979  17.995  11.998  1.00  4.510          H  
ATOM   5542 2HB  TRP A 342      22.170  18.867  12.957  1.00  4.510          H  
ATOM   5543  HD1 TRP A 342      21.912  16.816   9.894  1.00  4.510          H  
ATOM   5544  HE1 TRP A 342      24.212  15.965   9.117  1.00  4.510          H  
ATOM   5545  HE3 TRP A 342      24.593  17.846  14.148  1.00  4.510          H  
ATOM   5546  HZ2 TRP A 342      26.814  15.766  10.190  1.00  4.510          H  
ATOM   5547  HZ3 TRP A 342      26.983  17.295  14.202  1.00  4.510          H  
ATOM   5548  HH2 TRP A 342      28.085  16.271  12.257  1.00  4.510          H  
ATOM   5549  N   MET A 343      19.534  17.835  14.900  1.00  2.230          N  
ATOM   5550  CA  MET A 343      18.735  18.501  15.901  1.00  2.120          C  
ATOM   5551  C   MET A 343      18.804  17.790  17.226  1.00  2.210          C  
ATOM   5552  O   MET A 343      19.092  18.398  18.244  1.00  2.280          O  
ATOM   5553  CB  MET A 343      17.297  18.608  15.434  1.00  3.010          C  
ATOM   5554  CG  MET A 343      16.381  19.110  16.464  1.00  3.010          C  
ATOM   5555  SD  MET A 343      14.658  19.319  15.923  1.00  3.010          S  
ATOM   5556  CE  MET A 343      14.076  17.675  15.611  1.00  3.010          C  
ATOM   5557  H   MET A 343      19.044  17.369  14.148  1.00  2.680          H  
ATOM   5558  HA  MET A 343      19.131  19.503  16.050  1.00  2.540          H  
ATOM   5559 1HB  MET A 343      17.241  19.268  14.570  1.00  3.610          H  
ATOM   5560 2HB  MET A 343      16.955  17.629  15.131  1.00  3.610          H  
ATOM   5561 1HG  MET A 343      16.387  18.372  17.216  1.00  3.610          H  
ATOM   5562 2HG  MET A 343      16.747  20.024  16.905  1.00  3.610          H  
ATOM   5563 1HE  MET A 343      13.024  17.713  15.313  1.00  3.610          H  
ATOM   5564 2HE  MET A 343      14.646  17.240  14.828  1.00  3.610          H  
ATOM   5565 3HE  MET A 343      14.171  17.081  16.503  1.00  3.610          H  
ATOM   5566  N   ARG A 344      18.574  16.481  17.241  1.00  2.330          N  
ATOM   5567  CA  ARG A 344      18.603  15.765  18.506  1.00  2.580          C  
ATOM   5568  C   ARG A 344      19.969  15.882  19.166  1.00  2.820          C  
ATOM   5569  O   ARG A 344      20.064  15.992  20.387  1.00  3.030          O  
ATOM   5570  CB  ARG A 344      18.267  14.301  18.313  1.00  3.510          C  
ATOM   5571  CG  ARG A 344      16.815  14.001  17.987  1.00  3.510          C  
ATOM   5572  CD  ARG A 344      16.599  12.546  17.838  1.00  3.510          C  
ATOM   5573  NE  ARG A 344      17.280  12.003  16.657  1.00  3.510          N  
ATOM   5574  CZ  ARG A 344      17.391  10.681  16.373  1.00  3.510          C  
ATOM   5575  NH1 ARG A 344      16.872   9.791  17.199  1.00  3.510          N  
ATOM   5576  NH2 ARG A 344      18.009  10.251  15.274  1.00  3.510          N  
ATOM   5577  H   ARG A 344      18.349  15.982  16.377  1.00  2.800          H  
ATOM   5578  HA  ARG A 344      17.856  16.206  19.166  1.00  3.100          H  
ATOM   5579 1HB  ARG A 344      18.873  13.908  17.492  1.00  4.210          H  
ATOM   5580 2HB  ARG A 344      18.532  13.744  19.208  1.00  4.210          H  
ATOM   5581 1HG  ARG A 344      16.189  14.348  18.800  1.00  4.210          H  
ATOM   5582 2HG  ARG A 344      16.517  14.503  17.071  1.00  4.210          H  
ATOM   5583 1HD  ARG A 344      16.981  12.040  18.722  1.00  4.210          H  
ATOM   5584 2HD  ARG A 344      15.530  12.353  17.734  1.00  4.210          H  
ATOM   5585  HE  ARG A 344      17.685  12.673  15.998  1.00  4.210          H  
ATOM   5586 1HH1 ARG A 344      16.393  10.089  18.034  1.00  4.210          H  
ATOM   5587 2HH1 ARG A 344      16.944   8.806  16.990  1.00  4.210          H  
ATOM   5588 1HH2 ARG A 344      18.425  10.886  14.585  1.00  4.210          H  
ATOM   5589 2HH2 ARG A 344      18.069   9.262  15.092  1.00  4.210          H  
ATOM   5590  N   SER A 345      21.024  15.944  18.348  1.00  2.860          N  
ATOM   5591  CA  SER A 345      22.407  16.044  18.795  1.00  3.140          C  
ATOM   5592  C   SER A 345      22.721  17.369  19.511  1.00  3.140          C  
ATOM   5593  O   SER A 345      23.760  17.499  20.162  1.00  3.340          O  
ATOM   5594  CB  SER A 345      23.333  15.876  17.600  1.00  4.280          C  
ATOM   5595  OG  SER A 345      23.232  14.581  17.045  1.00  4.280          O  
ATOM   5596  H   SER A 345      20.877  15.831  17.341  1.00  3.430          H  
ATOM   5597  HA  SER A 345      22.593  15.229  19.494  1.00  3.770          H  
ATOM   5598 1HB  SER A 345      23.089  16.618  16.842  1.00  5.140          H  
ATOM   5599 2HB  SER A 345      24.357  16.058  17.916  1.00  5.140          H  
ATOM   5600  HG  SER A 345      22.421  14.579  16.486  1.00  5.140          H  
ATOM   5601  N   PHE A 346      21.837  18.362  19.377  1.00  2.960          N  
ATOM   5602  CA  PHE A 346      21.997  19.681  19.980  1.00  3.020          C  
ATOM   5603  C   PHE A 346      21.373  19.770  21.385  1.00  3.020          C  
ATOM   5604  O   PHE A 346      21.613  20.730  22.120  1.00  3.250          O  
ATOM   5605  CB  PHE A 346      21.331  20.708  19.053  1.00  4.200          C  
ATOM   5606  CG  PHE A 346      21.643  22.165  19.293  1.00  4.200          C  
ATOM   5607  CD1 PHE A 346      22.857  22.715  18.918  1.00  4.200          C  
ATOM   5608  CD2 PHE A 346      20.708  22.986  19.877  1.00  4.200          C  
ATOM   5609  CE1 PHE A 346      23.108  24.060  19.129  1.00  4.200          C  
ATOM   5610  CE2 PHE A 346      20.945  24.310  20.084  1.00  4.200          C  
ATOM   5611  CZ  PHE A 346      22.146  24.857  19.713  1.00  4.200          C  
ATOM   5612  H   PHE A 346      20.981  18.200  18.843  1.00  3.550          H  
ATOM   5613  HA  PHE A 346      23.062  19.897  20.059  1.00  3.620          H  
ATOM   5614 1HB  PHE A 346      21.597  20.468  18.021  1.00  5.040          H  
ATOM   5615 2HB  PHE A 346      20.256  20.581  19.124  1.00  5.040          H  
ATOM   5616  HD1 PHE A 346      23.613  22.081  18.450  1.00  5.040          H  
ATOM   5617  HD2 PHE A 346      19.774  22.568  20.173  1.00  5.040          H  
ATOM   5618  HE1 PHE A 346      24.064  24.491  18.829  1.00  5.040          H  
ATOM   5619  HE2 PHE A 346      20.176  24.930  20.543  1.00  5.040          H  
ATOM   5620  HZ  PHE A 346      22.334  25.918  19.878  1.00  5.040          H  
ATOM   5621  N   TYR A 347      20.557  18.778  21.758  1.00  2.860          N  
ATOM   5622  CA  TYR A 347      19.838  18.792  23.029  1.00  2.910          C  
ATOM   5623  C   TYR A 347      20.119  17.704  24.134  1.00  2.880          C  
ATOM   5624  O   TYR A 347      19.322  17.630  25.066  1.00  2.750          O  
ATOM   5625  CB  TYR A 347      18.346  18.811  22.689  1.00  4.050          C  
ATOM   5626  CG  TYR A 347      17.928  20.090  21.946  1.00  4.050          C  
ATOM   5627  CD1 TYR A 347      17.780  20.123  20.581  1.00  4.050          C  
ATOM   5628  CD2 TYR A 347      17.694  21.207  22.645  1.00  4.050          C  
ATOM   5629  CE1 TYR A 347      17.396  21.303  19.936  1.00  4.050          C  
ATOM   5630  CE2 TYR A 347      17.319  22.359  22.018  1.00  4.050          C  
ATOM   5631  CZ  TYR A 347      17.166  22.451  20.709  1.00  4.050          C  
ATOM   5632  OH  TYR A 347      16.784  23.699  20.131  1.00  4.050          O  
ATOM   5633  H   TYR A 347      20.422  17.968  21.143  1.00  3.430          H  
ATOM   5634  HA  TYR A 347      20.065  19.749  23.497  1.00  3.490          H  
ATOM   5635 1HB  TYR A 347      18.113  17.956  22.054  1.00  4.860          H  
ATOM   5636 2HB  TYR A 347      17.745  18.726  23.594  1.00  4.860          H  
ATOM   5637  HD1 TYR A 347      17.963  19.231  20.022  1.00  4.860          H  
ATOM   5638  HD2 TYR A 347      17.802  21.191  23.728  1.00  4.860          H  
ATOM   5639  HE1 TYR A 347      17.283  21.325  18.857  1.00  4.860          H  
ATOM   5640  HE2 TYR A 347      17.131  23.199  22.571  1.00  4.860          H  
ATOM   5641  HH  TYR A 347      16.659  24.437  20.828  1.00  4.860          H  
ATOM   5642  N   PRO A 348      21.210  16.873  24.116  1.00  3.220          N  
ATOM   5643  CA  PRO A 348      21.516  15.811  25.093  1.00  3.370          C  
ATOM   5644  C   PRO A 348      21.680  16.122  26.593  1.00  3.550          C  
ATOM   5645  O   PRO A 348      21.570  15.198  27.397  1.00  3.610          O  
ATOM   5646  CB  PRO A 348      22.888  15.309  24.614  1.00  5.050          C  
ATOM   5647  CG  PRO A 348      22.941  15.617  23.173  1.00  5.050          C  
ATOM   5648  CD  PRO A 348      22.188  16.890  23.002  1.00  5.050          C  
ATOM   5649  HA  PRO A 348      20.770  15.014  24.967  1.00  4.040          H  
ATOM   5650 1HB  PRO A 348      23.685  15.809  25.183  1.00  6.070          H  
ATOM   5651 2HB  PRO A 348      22.982  14.233  24.822  1.00  6.070          H  
ATOM   5652 1HG  PRO A 348      23.985  15.705  22.828  1.00  6.070          H  
ATOM   5653 2HG  PRO A 348      22.490  14.797  22.589  1.00  6.070          H  
ATOM   5654 1HD  PRO A 348      22.844  17.776  23.011  1.00  6.070          H  
ATOM   5655 2HD  PRO A 348      21.717  16.704  22.062  1.00  6.070          H  
ATOM   5656  N   GLN A 349      21.980  17.364  26.995  1.00  3.940          N  
ATOM   5657  CA  GLN A 349      22.197  17.598  28.432  1.00  4.430          C  
ATOM   5658  C   GLN A 349      21.192  18.488  29.165  1.00  4.210          C  
ATOM   5659  O   GLN A 349      20.366  18.010  29.943  1.00  4.570          O  
ATOM   5660  CB  GLN A 349      23.602  18.164  28.654  1.00  6.010          C  
ATOM   5661  CG  GLN A 349      24.721  17.174  28.364  1.00  6.010          C  
ATOM   5662  CD  GLN A 349      26.105  17.782  28.548  1.00  6.010          C  
ATOM   5663  OE1 GLN A 349      26.270  19.002  28.455  1.00  6.010          O  
ATOM   5664  NE2 GLN A 349      27.097  16.940  28.810  1.00  6.010          N  
ATOM   5665  H   GLN A 349      22.080  18.126  26.339  1.00  4.730          H  
ATOM   5666  HA  GLN A 349      22.165  16.630  28.929  1.00  5.320          H  
ATOM   5667 1HB  GLN A 349      23.753  19.030  28.014  1.00  7.210          H  
ATOM   5668 2HB  GLN A 349      23.702  18.497  29.688  1.00  7.210          H  
ATOM   5669 1HG  GLN A 349      24.622  16.329  29.044  1.00  7.210          H  
ATOM   5670 2HG  GLN A 349      24.631  16.834  27.336  1.00  7.210          H  
ATOM   5671 1HE2 GLN A 349      28.028  17.286  28.938  1.00  7.210          H  
ATOM   5672 2HE2 GLN A 349      26.920  15.957  28.879  1.00  7.210          H  
ATOM   5673  N   LEU A 350      21.246  19.795  28.942  1.00  3.830          N  
ATOM   5674  CA  LEU A 350      20.425  20.709  29.740  1.00  3.810          C  
ATOM   5675  C   LEU A 350      18.941  20.413  29.623  1.00  3.470          C  
ATOM   5676  O   LEU A 350      18.208  20.396  30.606  1.00  3.820          O  
ATOM   5677  CB  LEU A 350      20.650  22.145  29.241  1.00  5.340          C  
ATOM   5678  CG  LEU A 350      22.032  22.792  29.478  1.00  5.340          C  
ATOM   5679  CD1 LEU A 350      22.085  24.079  28.701  1.00  5.340          C  
ATOM   5680  CD2 LEU A 350      22.238  23.104  30.952  1.00  5.340          C  
ATOM   5681  H   LEU A 350      21.895  20.162  28.264  1.00  4.600          H  
ATOM   5682  HA  LEU A 350      20.710  20.612  30.785  1.00  4.570          H  
ATOM   5683 1HB  LEU A 350      20.455  22.169  28.172  1.00  6.410          H  
ATOM   5684 2HB  LEU A 350      19.918  22.780  29.718  1.00  6.410          H  
ATOM   5685  HG  LEU A 350      22.819  22.125  29.126  1.00  6.410          H  
ATOM   5686 1HD1 LEU A 350      23.052  24.560  28.849  1.00  6.410          H  
ATOM   5687 2HD1 LEU A 350      21.936  23.888  27.637  1.00  6.410          H  
ATOM   5688 3HD1 LEU A 350      21.306  24.721  29.062  1.00  6.410          H  
ATOM   5689 1HD2 LEU A 350      23.213  23.577  31.088  1.00  6.410          H  
ATOM   5690 2HD2 LEU A 350      21.462  23.791  31.282  1.00  6.410          H  
ATOM   5691 3HD2 LEU A 350      22.199  22.193  31.542  1.00  6.410          H  
ATOM   5692  N   ALA A 351      18.518  20.060  28.433  1.00  3.170          N  
ATOM   5693  CA  ALA A 351      17.108  19.886  28.145  1.00  3.430          C  
ATOM   5694  C   ALA A 351      16.536  18.565  28.672  1.00  3.720          C  
ATOM   5695  O   ALA A 351      15.329  18.291  28.564  1.00  4.090          O  
ATOM   5696  CB  ALA A 351      16.939  20.054  26.655  1.00  4.700          C  
ATOM   5697  H   ALA A 351      19.182  20.022  27.677  1.00  3.800          H  
ATOM   5698  HA  ALA A 351      16.566  20.687  28.635  1.00  4.120          H  
ATOM   5699 1HB  ALA A 351      15.907  20.047  26.401  1.00  5.640          H  
ATOM   5700 2HB  ALA A 351      17.345  21.021  26.386  1.00  5.640          H  
ATOM   5701 3HB  ALA A 351      17.476  19.268  26.125  1.00  5.640          H  
ATOM   5702  N   GLY A 352      17.382  17.738  29.288  1.00  4.040          N  
ATOM   5703  CA  GLY A 352      16.912  16.483  29.835  1.00  4.720          C  
ATOM   5704  C   GLY A 352      16.140  16.679  31.150  1.00  5.060          C  
ATOM   5705  O   GLY A 352      15.473  15.753  31.616  1.00  5.690          O  
ATOM   5706  H   GLY A 352      18.373  17.981  29.395  1.00  4.850          H  
ATOM   5707 1HA  GLY A 352      16.277  15.985  29.104  1.00  5.660          H  
ATOM   5708 2HA  GLY A 352      17.768  15.833  30.011  1.00  5.660          H  
ATOM   5709  N   LYS A 353      16.220  17.875  31.753  1.00  5.040          N  
ATOM   5710  CA  LYS A 353      15.515  18.140  33.010  1.00  5.700          C  
ATOM   5711  C   LYS A 353      14.755  19.465  32.984  1.00  6.130          C  
ATOM   5712  O   LYS A 353      15.089  20.389  32.249  1.00  6.430          O  
ATOM   5713  CB  LYS A 353      16.479  18.101  34.196  1.00  7.720          C  
ATOM   5714  CG  LYS A 353      17.119  16.755  34.455  1.00  7.720          C  
ATOM   5715  CD  LYS A 353      18.006  16.794  35.694  1.00  7.720          C  
ATOM   5716  CE  LYS A 353      18.668  15.440  35.939  1.00  7.720          C  
ATOM   5717  NZ  LYS A 353      19.558  15.456  37.138  1.00  7.720          N  
ATOM   5718  H   LYS A 353      16.803  18.610  31.335  1.00  6.050          H  
ATOM   5719  HA  LYS A 353      14.776  17.353  33.156  1.00  6.840          H  
ATOM   5720 1HB  LYS A 353      17.287  18.780  34.017  1.00  9.260          H  
ATOM   5721 2HB  LYS A 353      15.962  18.419  35.096  1.00  9.260          H  
ATOM   5722 1HG  LYS A 353      16.342  16.000  34.580  1.00  9.260          H  
ATOM   5723 2HG  LYS A 353      17.731  16.480  33.598  1.00  9.260          H  
ATOM   5724 1HD  LYS A 353      18.778  17.555  35.571  1.00  9.260          H  
ATOM   5725 2HD  LYS A 353      17.403  17.054  36.565  1.00  9.260          H  
ATOM   5726 1HE  LYS A 353      17.893  14.689  36.084  1.00  9.260          H  
ATOM   5727 2HE  LYS A 353      19.259  15.172  35.063  1.00  9.260          H  
ATOM   5728 1HZ  LYS A 353      19.974  14.542  37.261  1.00  9.260          H  
ATOM   5729 2HZ  LYS A 353      20.289  16.142  37.008  1.00  9.260          H  
ATOM   5730 3HZ  LYS A 353      19.017  15.692  37.959  1.00  9.260          H  
ATOM   5731  N   THR A 354      13.726  19.572  33.805  1.00  6.480          N  
ATOM   5732  CA  THR A 354      12.965  20.815  33.895  1.00  7.240          C  
ATOM   5733  C   THR A 354      13.776  22.046  34.300  1.00  7.240          C  
ATOM   5734  O   THR A 354      14.596  22.013  35.238  1.00  7.580          O  
ATOM   5735  CB  THR A 354      11.770  20.680  34.849  1.00  9.830          C  
ATOM   5736  OG1 THR A 354      11.073  21.933  34.888  1.00  9.830          O  
ATOM   5737  CG2 THR A 354      12.224  20.305  36.251  1.00  9.830          C  
ATOM   5738  H   THR A 354      13.465  18.775  34.367  1.00  7.780          H  
ATOM   5739  HA  THR A 354      12.555  21.018  32.905  1.00  8.690          H  
ATOM   5740  HB  THR A 354      11.094  19.914  34.470  1.00 11.800          H  
ATOM   5741  HG1 THR A 354      10.191  21.779  35.264  1.00 11.800          H  
ATOM   5742 1HG2 THR A 354      11.354  20.222  36.906  1.00 11.800          H  
ATOM   5743 2HG2 THR A 354      12.735  19.356  36.217  1.00 11.800          H  
ATOM   5744 3HG2 THR A 354      12.886  21.045  36.645  1.00 11.800          H  
ATOM   5745  N   CYS A 355      13.450  23.162  33.635  1.00  7.150          N  
ATOM   5746  CA  CYS A 355      14.048  24.477  33.861  1.00  7.460          C  
ATOM   5747  C   CYS A 355      13.450  25.170  35.080  1.00  7.820          C  
ATOM   5748  O   CYS A 355      13.819  26.293  35.418  1.00  8.350          O  
ATOM   5749  CB  CYS A 355      13.860  25.374  32.643  1.00 10.320          C  
ATOM   5750  SG  CYS A 355      12.146  25.837  32.350  1.00 10.320          S  
ATOM   5751  H   CYS A 355      12.748  23.078  32.911  1.00  8.580          H  
ATOM   5752  HA  CYS A 355      15.111  24.347  34.029  1.00  8.950          H  
ATOM   5753 1HB  CYS A 355      14.444  26.288  32.781  1.00 12.380          H  
ATOM   5754 2HB  CYS A 355      14.237  24.873  31.757  1.00 12.380          H  
ATOM   5755  HG  CYS A 355      11.983  26.469  33.517  1.00 12.380          H  
ATOM   5756  N   ILE A 356      12.459  24.537  35.691  1.00  7.770          N  
ATOM   5757  CA  ILE A 356      11.835  25.097  36.868  1.00  8.210          C  
ATOM   5758  C   ILE A 356      12.600  24.667  38.114  1.00  8.540          C  
ATOM   5759  O   ILE A 356      12.889  25.485  38.984  1.00  8.700          O  
ATOM   5760  CB  ILE A 356      10.357  24.681  36.958  1.00 11.320          C  
ATOM   5761  CG1 ILE A 356       9.608  25.294  35.746  1.00 11.320          C  
ATOM   5762  CG2 ILE A 356       9.754  25.138  38.306  1.00 11.320          C  
ATOM   5763  CD1 ILE A 356       8.212  24.771  35.523  1.00 11.320          C  
ATOM   5764  H   ILE A 356      12.163  23.630  35.333  1.00  9.320          H  
ATOM   5765  HA  ILE A 356      11.878  26.184  36.803  1.00  9.850          H  
ATOM   5766  HB  ILE A 356      10.280  23.600  36.883  1.00 13.580          H  
ATOM   5767 1HG1 ILE A 356       9.555  26.373  35.881  1.00 13.580          H  
ATOM   5768 2HG1 ILE A 356      10.183  25.091  34.846  1.00 13.580          H  
ATOM   5769 1HG2 ILE A 356       8.714  24.841  38.373  1.00 13.580          H  
ATOM   5770 2HG2 ILE A 356      10.294  24.685  39.137  1.00 13.580          H  
ATOM   5771 3HG2 ILE A 356       9.827  26.223  38.385  1.00 13.580          H  
ATOM   5772 1HD1 ILE A 356       7.785  25.258  34.647  1.00 13.580          H  
ATOM   5773 2HD1 ILE A 356       8.249  23.695  35.355  1.00 13.580          H  
ATOM   5774 3HD1 ILE A 356       7.587  24.979  36.383  1.00 13.580          H  
ATOM   5775  N   GLU A 357      12.894  23.372  38.214  1.00  8.900          N  
ATOM   5776  CA  GLU A 357      13.552  22.827  39.393  1.00  9.500          C  
ATOM   5777  C   GLU A 357      15.054  22.511  39.271  1.00  9.550          C  
ATOM   5778  O   GLU A 357      15.762  22.601  40.275  1.00 10.130          O  
ATOM   5779  CB  GLU A 357      12.839  21.542  39.824  1.00 13.060          C  
ATOM   5780  CG  GLU A 357      11.380  21.728  40.222  1.00 13.060          C  
ATOM   5781  CD  GLU A 357      10.707  20.433  40.619  1.00 13.060          C  
ATOM   5782  OE1 GLU A 357      11.331  19.403  40.511  1.00 13.060          O  
ATOM   5783  OE2 GLU A 357       9.570  20.479  41.024  1.00 13.060          O  
ATOM   5784  H   GLU A 357      12.618  22.759  37.465  1.00 10.680          H  
ATOM   5785  HA  GLU A 357      13.441  23.556  40.195  1.00 11.400          H  
ATOM   5786 1HB  GLU A 357      12.885  20.813  39.027  1.00 15.670          H  
ATOM   5787 2HB  GLU A 357      13.364  21.111  40.677  1.00 15.670          H  
ATOM   5788 1HG  GLU A 357      11.329  22.428  41.055  1.00 15.670          H  
ATOM   5789 2HG  GLU A 357      10.842  22.165  39.383  1.00 15.670          H  
ATOM   5790  N   HIS A 358      15.559  22.118  38.085  1.00  9.140          N  
ATOM   5791  CA  HIS A 358      16.954  21.668  38.026  1.00  9.490          C  
ATOM   5792  C   HIS A 358      17.887  22.394  37.053  1.00  8.860          C  
ATOM   5793  O   HIS A 358      19.106  22.399  37.246  1.00  9.280          O  
ATOM   5794  CB  HIS A 358      16.975  20.190  37.632  1.00 13.150          C  
ATOM   5795  CG  HIS A 358      16.237  19.305  38.573  1.00 13.150          C  
ATOM   5796  ND1 HIS A 358      16.689  19.013  39.841  1.00 13.150          N  
ATOM   5797  CD2 HIS A 358      15.069  18.649  38.430  1.00 13.150          C  
ATOM   5798  CE1 HIS A 358      15.817  18.222  40.440  1.00 13.150          C  
ATOM   5799  NE2 HIS A 358      14.828  17.985  39.603  1.00 13.150          N  
ATOM   5800  H   HIS A 358      14.999  22.073  37.237  1.00 10.970          H  
ATOM   5801  HA  HIS A 358      17.396  21.760  39.016  1.00 11.390          H  
ATOM   5802 1HB  HIS A 358      16.524  20.088  36.649  1.00 15.780          H  
ATOM   5803 2HB  HIS A 358      18.004  19.844  37.559  1.00 15.780          H  
ATOM   5804  HD2 HIS A 358      14.438  18.651  37.555  1.00 15.780          H  
ATOM   5805  HE1 HIS A 358      15.900  17.831  41.452  1.00 15.780          H  
ATOM   5806  HE2 HIS A 358      14.014  17.411  39.791  1.00 15.780          H  
ATOM   5807  N   VAL A 359      17.349  22.999  36.001  1.00  8.070          N  
ATOM   5808  CA  VAL A 359      18.226  23.537  34.968  1.00  7.630          C  
ATOM   5809  C   VAL A 359      18.113  25.056  34.846  1.00  7.140          C  
ATOM   5810  O   VAL A 359      17.029  25.621  34.872  1.00  6.870          O  
ATOM   5811  CB  VAL A 359      17.923  22.866  33.625  1.00 10.860          C  
ATOM   5812  CG1 VAL A 359      18.885  23.348  32.576  1.00 10.860          C  
ATOM   5813  CG2 VAL A 359      17.976  21.394  33.786  1.00 10.860          C  
ATOM   5814  H   VAL A 359      16.338  22.989  35.867  1.00  9.680          H  
ATOM   5815  HA  VAL A 359      19.256  23.302  35.229  1.00  9.160          H  
ATOM   5816  HB  VAL A 359      16.928  23.145  33.301  1.00 13.030          H  
ATOM   5817 1HG1 VAL A 359      18.645  22.864  31.643  1.00 13.030          H  
ATOM   5818 2HG1 VAL A 359      18.833  24.416  32.456  1.00 13.030          H  
ATOM   5819 3HG1 VAL A 359      19.891  23.072  32.876  1.00 13.030          H  
ATOM   5820 1HG2 VAL A 359      17.739  20.929  32.847  1.00 13.030          H  
ATOM   5821 2HG2 VAL A 359      18.969  21.090  34.108  1.00 13.030          H  
ATOM   5822 3HG2 VAL A 359      17.244  21.088  34.520  1.00 13.030          H  
ATOM   5823  N   ASP A 360      19.254  25.712  34.715  1.00  7.310          N  
ATOM   5824  CA  ASP A 360      19.318  27.165  34.622  1.00  7.240          C  
ATOM   5825  C   ASP A 360      18.911  27.725  33.241  1.00  6.620          C  
ATOM   5826  O   ASP A 360      18.399  26.999  32.375  1.00  6.860          O  
ATOM   5827  CB  ASP A 360      20.730  27.598  35.032  1.00 10.160          C  
ATOM   5828  CG  ASP A 360      21.837  27.215  34.035  1.00 10.160          C  
ATOM   5829  OD1 ASP A 360      21.629  27.253  32.832  1.00 10.160          O  
ATOM   5830  OD2 ASP A 360      22.873  26.798  34.498  1.00 10.160          O  
ATOM   5831  H   ASP A 360      20.112  25.174  34.708  1.00  8.770          H  
ATOM   5832  HA  ASP A 360      18.621  27.572  35.357  1.00  8.690          H  
ATOM   5833 1HB  ASP A 360      20.758  28.672  35.188  1.00 12.200          H  
ATOM   5834 2HB  ASP A 360      20.971  27.137  35.993  1.00 12.200          H  
ATOM   5835  N   SER A 361      19.125  29.037  33.073  1.00  6.140          N  
ATOM   5836  CA  SER A 361      18.700  29.854  31.934  1.00  5.790          C  
ATOM   5837  C   SER A 361      19.239  29.452  30.566  1.00  4.810          C  
ATOM   5838  O   SER A 361      18.749  29.934  29.543  1.00  4.910          O  
ATOM   5839  CB  SER A 361      19.074  31.298  32.205  1.00  8.250          C  
ATOM   5840  OG  SER A 361      20.466  31.454  32.254  1.00  8.250          O  
ATOM   5841  H   SER A 361      19.594  29.534  33.811  1.00  7.370          H  
ATOM   5842  HA  SER A 361      17.613  29.793  31.885  1.00  6.950          H  
ATOM   5843 1HB  SER A 361      18.661  31.932  31.421  1.00  9.900          H  
ATOM   5844 2HB  SER A 361      18.635  31.615  33.148  1.00  9.900          H  
ATOM   5845  HG  SER A 361      20.622  32.390  32.412  1.00  9.900          H  
ATOM   5846  N   ARG A 362      20.250  28.594  30.523  1.00  4.260          N  
ATOM   5847  CA  ARG A 362      20.796  28.154  29.244  1.00  3.690          C  
ATOM   5848  C   ARG A 362      19.964  27.049  28.596  1.00  3.070          C  
ATOM   5849  O   ARG A 362      20.254  26.625  27.482  1.00  3.470          O  
ATOM   5850  CB  ARG A 362      22.201  27.626  29.412  1.00  5.390          C  
ATOM   5851  CG  ARG A 362      23.232  28.632  29.811  1.00  5.390          C  
ATOM   5852  CD  ARG A 362      24.502  27.961  30.113  1.00  5.390          C  
ATOM   5853  NE  ARG A 362      24.383  27.156  31.320  1.00  5.390          N  
ATOM   5854  CZ  ARG A 362      25.287  26.260  31.771  1.00  5.390          C  
ATOM   5855  NH1 ARG A 362      26.404  26.009  31.097  1.00  5.390          N  
ATOM   5856  NH2 ARG A 362      25.036  25.642  32.909  1.00  5.390          N  
ATOM   5857  H   ARG A 362      20.632  28.211  31.405  1.00  5.110          H  
ATOM   5858  HA  ARG A 362      20.818  29.009  28.569  1.00  4.430          H  
ATOM   5859 1HB  ARG A 362      22.185  26.847  30.173  1.00  6.470          H  
ATOM   5860 2HB  ARG A 362      22.531  27.170  28.481  1.00  6.470          H  
ATOM   5861 1HG  ARG A 362      23.387  29.345  29.004  1.00  6.470          H  
ATOM   5862 2HG  ARG A 362      22.896  29.157  30.709  1.00  6.470          H  
ATOM   5863 1HD  ARG A 362      24.770  27.307  29.285  1.00  6.470          H  
ATOM   5864 2HD  ARG A 362      25.282  28.705  30.269  1.00  6.470          H  
ATOM   5865  HE  ARG A 362      23.521  27.281  31.894  1.00  6.470          H  
ATOM   5866 1HH1 ARG A 362      26.595  26.488  30.230  1.00  6.470          H  
ATOM   5867 2HH1 ARG A 362      27.069  25.338  31.455  1.00  6.470          H  
ATOM   5868 1HH2 ARG A 362      24.173  25.893  33.437  1.00  6.470          H  
ATOM   5869 2HH2 ARG A 362      25.681  24.973  33.287  1.00  6.470          H  
ATOM   5870  N   ASN A 363      18.968  26.529  29.306  1.00  2.700          N  
ATOM   5871  CA  ASN A 363      18.186  25.418  28.780  1.00  2.560          C  
ATOM   5872  C   ASN A 363      17.446  25.788  27.489  1.00  2.280          C  
ATOM   5873  O   ASN A 363      16.944  26.910  27.352  1.00  2.350          O  
ATOM   5874  CB  ASN A 363      17.221  24.906  29.807  1.00  3.640          C  
ATOM   5875  CG  ASN A 363      16.825  23.533  29.473  1.00  3.640          C  
ATOM   5876  OD1 ASN A 363      17.308  23.020  28.449  1.00  3.640          O  
ATOM   5877  ND2 ASN A 363      15.980  22.932  30.246  1.00  3.640          N  
ATOM   5878  H   ASN A 363      18.776  26.900  30.244  1.00  3.240          H  
ATOM   5879  HA  ASN A 363      18.877  24.617  28.526  1.00  3.070          H  
ATOM   5880 1HB  ASN A 363      17.643  24.965  30.769  1.00  4.370          H  
ATOM   5881 2HB  ASN A 363      16.338  25.538  29.815  1.00  4.370          H  
ATOM   5882 1HD2 ASN A 363      15.667  21.990  30.016  1.00  4.370          H  
ATOM   5883 2HD2 ASN A 363      15.630  23.389  31.055  1.00  4.370          H  
ATOM   5884  N   MET A 364      17.368  24.815  26.568  1.00  2.160          N  
ATOM   5885  CA  MET A 364      16.723  24.940  25.248  1.00  2.070          C  
ATOM   5886  C   MET A 364      15.804  23.723  24.875  1.00  1.850          C  
ATOM   5887  O   MET A 364      16.275  22.593  24.937  1.00  2.080          O  
ATOM   5888  CB  MET A 364      17.855  25.016  24.225  1.00  2.930          C  
ATOM   5889  CG  MET A 364      18.806  26.160  24.327  1.00  2.930          C  
ATOM   5890  SD  MET A 364      20.217  26.011  23.241  1.00  2.930          S  
ATOM   5891  CE  MET A 364      21.226  24.812  24.119  1.00  2.930          C  
ATOM   5892  H   MET A 364      17.751  23.918  26.852  1.00  2.590          H  
ATOM   5893  HA  MET A 364      16.121  25.845  25.232  1.00  2.480          H  
ATOM   5894 1HB  MET A 364      18.415  24.095  24.257  1.00  3.520          H  
ATOM   5895 2HB  MET A 364      17.436  25.107  23.269  1.00  3.520          H  
ATOM   5896 1HG  MET A 364      18.289  27.040  24.046  1.00  3.520          H  
ATOM   5897 2HG  MET A 364      19.164  26.275  25.335  1.00  3.520          H  
ATOM   5898 1HE  MET A 364      22.145  24.634  23.558  1.00  3.520          H  
ATOM   5899 2HE  MET A 364      21.473  25.204  25.113  1.00  3.520          H  
ATOM   5900 3HE  MET A 364      20.692  23.872  24.225  1.00  3.520          H  
ATOM   5901  N   TRP A 365      14.556  23.968  24.386  1.00  1.650          N  
ATOM   5902  CA  TRP A 365      13.582  22.931  23.952  1.00  1.500          C  
ATOM   5903  C   TRP A 365      13.862  22.256  22.606  1.00  1.380          C  
ATOM   5904  O   TRP A 365      14.280  22.881  21.621  1.00  1.480          O  
ATOM   5905  CB  TRP A 365      12.095  23.465  23.809  1.00  2.160          C  
ATOM   5906  CG  TRP A 365      11.160  23.713  25.038  1.00  2.160          C  
ATOM   5907  CD1 TRP A 365      10.944  24.886  25.666  1.00  2.160          C  
ATOM   5908  CD2 TRP A 365      10.247  22.769  25.686  1.00  2.160          C  
ATOM   5909  NE1 TRP A 365      10.069  24.726  26.703  1.00  2.160          N  
ATOM   5910  CE2 TRP A 365       9.636  23.446  26.728  1.00  2.160          C  
ATOM   5911  CE3 TRP A 365       9.907  21.437  25.468  1.00  2.160          C  
ATOM   5912  CZ2 TRP A 365       8.741  22.831  27.575  1.00  2.160          C  
ATOM   5913  CZ3 TRP A 365       9.017  20.822  26.319  1.00  2.160          C  
ATOM   5914  CH2 TRP A 365       8.453  21.499  27.349  1.00  2.160          C  
ATOM   5915  H   TRP A 365      14.241  24.923  24.411  1.00  1.980          H  
ATOM   5916  HA  TRP A 365      13.594  22.162  24.712  1.00  1.800          H  
ATOM   5917 1HB  TRP A 365      12.165  24.420  23.370  1.00  2.590          H  
ATOM   5918 2HB  TRP A 365      11.559  22.821  23.120  1.00  2.590          H  
ATOM   5919  HD1 TRP A 365      11.401  25.820  25.403  1.00  2.590          H  
ATOM   5920  HE1 TRP A 365       9.765  25.462  27.331  1.00  2.590          H  
ATOM   5921  HE3 TRP A 365      10.334  20.887  24.642  1.00  2.590          H  
ATOM   5922  HZ2 TRP A 365       8.262  23.366  28.396  1.00  2.590          H  
ATOM   5923  HZ3 TRP A 365       8.776  19.781  26.143  1.00  2.590          H  
ATOM   5924  HH2 TRP A 365       7.747  20.984  28.001  1.00  2.590          H  
ATOM   5925  N   LEU A 366      13.559  20.965  22.575  1.00  1.270          N  
ATOM   5926  CA  LEU A 366      13.584  20.122  21.386  1.00  1.240          C  
ATOM   5927  C   LEU A 366      12.163  19.784  20.986  1.00  1.140          C  
ATOM   5928  O   LEU A 366      11.458  19.110  21.766  1.00  1.120          O  
ATOM   5929  CB  LEU A 366      14.355  18.825  21.661  1.00  1.750          C  
ATOM   5930  CG  LEU A 366      14.331  17.738  20.576  1.00  1.750          C  
ATOM   5931  CD1 LEU A 366      14.912  18.190  19.359  1.00  1.750          C  
ATOM   5932  CD2 LEU A 366      15.113  16.553  21.068  1.00  1.750          C  
ATOM   5933  H   LEU A 366      13.238  20.558  23.456  1.00  1.520          H  
ATOM   5934  HA  LEU A 366      14.060  20.676  20.578  1.00  1.490          H  
ATOM   5935 1HB  LEU A 366      15.374  19.064  21.889  1.00  2.100          H  
ATOM   5936 2HB  LEU A 366      13.918  18.375  22.527  1.00  2.100          H  
ATOM   5937  HG  LEU A 366      13.307  17.457  20.372  1.00  2.100          H  
ATOM   5938 1HD1 LEU A 366      14.868  17.375  18.649  1.00  2.100          H  
ATOM   5939 2HD1 LEU A 366      14.369  19.039  18.963  1.00  2.100          H  
ATOM   5940 3HD1 LEU A 366      15.927  18.459  19.528  1.00  2.100          H  
ATOM   5941 1HD2 LEU A 366      15.091  15.770  20.321  1.00  2.100          H  
ATOM   5942 2HD2 LEU A 366      16.142  16.846  21.259  1.00  2.100          H  
ATOM   5943 3HD2 LEU A 366      14.676  16.193  21.974  1.00  2.100          H  
ATOM   5944  N   GLN A 367      11.739  20.224  19.786  1.00  1.100          N  
ATOM   5945  CA  GLN A 367      10.362  20.003  19.383  1.00  1.080          C  
ATOM   5946  C   GLN A 367      10.187  19.289  18.054  1.00  1.010          C  
ATOM   5947  O   GLN A 367      10.978  19.436  17.123  1.00  1.100          O  
ATOM   5948  CB  GLN A 367       9.666  21.349  19.236  1.00  1.520          C  
ATOM   5949  CG  GLN A 367       9.648  22.245  20.459  1.00  1.520          C  
ATOM   5950  CD  GLN A 367       8.778  21.815  21.584  1.00  1.520          C  
ATOM   5951  OE1 GLN A 367       8.296  20.694  21.639  1.00  1.520          O  
ATOM   5952  NE2 GLN A 367       8.531  22.747  22.487  1.00  1.520          N  
ATOM   5953  H   GLN A 367      12.333  20.781  19.153  1.00  1.320          H  
ATOM   5954  HA  GLN A 367       9.866  19.399  20.141  1.00  1.300          H  
ATOM   5955 1HB  GLN A 367      10.173  21.915  18.453  1.00  1.820          H  
ATOM   5956 2HB  GLN A 367       8.662  21.184  18.896  1.00  1.820          H  
ATOM   5957 1HG  GLN A 367      10.653  22.286  20.839  1.00  1.820          H  
ATOM   5958 2HG  GLN A 367       9.324  23.229  20.144  1.00  1.820          H  
ATOM   5959 1HE2 GLN A 367       7.917  22.555  23.253  1.00  1.820          H  
ATOM   5960 2HE2 GLN A 367       8.937  23.654  22.395  1.00  1.820          H  
ATOM   5961  N   PHE A 368       9.047  18.616  17.932  1.00  1.000          N  
ATOM   5962  CA  PHE A 368       8.594  17.974  16.709  1.00  1.050          C  
ATOM   5963  C   PHE A 368       7.163  18.484  16.379  1.00  1.070          C  
ATOM   5964  O   PHE A 368       6.182  17.718  16.408  1.00  1.040          O  
ATOM   5965  CB  PHE A 368       8.664  16.459  16.913  1.00  1.450          C  
ATOM   5966  CG  PHE A 368      10.088  15.933  17.198  1.00  1.450          C  
ATOM   5967  CD1 PHE A 368      10.635  15.909  18.486  1.00  1.450          C  
ATOM   5968  CD2 PHE A 368      10.865  15.442  16.184  1.00  1.450          C  
ATOM   5969  CE1 PHE A 368      11.912  15.416  18.695  1.00  1.450          C  
ATOM   5970  CE2 PHE A 368      12.130  14.956  16.414  1.00  1.450          C  
ATOM   5971  CZ  PHE A 368      12.648  14.944  17.663  1.00  1.450          C  
ATOM   5972  H   PHE A 368       8.449  18.500  18.756  1.00  1.200          H  
ATOM   5973  HA  PHE A 368       9.270  18.231  15.894  1.00  1.260          H  
ATOM   5974 1HB  PHE A 368       8.061  16.213  17.751  1.00  1.740          H  
ATOM   5975 2HB  PHE A 368       8.264  15.938  16.052  1.00  1.740          H  
ATOM   5976  HD1 PHE A 368      10.050  16.289  19.328  1.00  1.740          H  
ATOM   5977  HD2 PHE A 368      10.471  15.429  15.191  1.00  1.740          H  
ATOM   5978  HE1 PHE A 368      12.338  15.401  19.673  1.00  1.740          H  
ATOM   5979  HE2 PHE A 368      12.719  14.580  15.597  1.00  1.740          H  
ATOM   5980  HZ  PHE A 368      13.650  14.559  17.834  1.00  1.740          H  
ATOM   5981  N   PRO A 369       7.009  19.802  16.056  1.00  1.340          N  
ATOM   5982  CA  PRO A 369       5.761  20.545  15.906  1.00  1.550          C  
ATOM   5983  C   PRO A 369       5.143  20.295  14.552  1.00  1.420          C  
ATOM   5984  O   PRO A 369       4.878  21.221  13.798  1.00  1.700          O  
ATOM   5985  CB  PRO A 369       6.258  21.991  15.973  1.00  2.330          C  
ATOM   5986  CG  PRO A 369       7.596  21.921  15.312  1.00  2.330          C  
ATOM   5987  CD  PRO A 369       8.182  20.602  15.678  1.00  2.330          C  
ATOM   5988  HA  PRO A 369       5.070  20.292  16.709  1.00  1.860          H  
ATOM   5989 1HB  PRO A 369       5.554  22.663  15.454  1.00  2.790          H  
ATOM   5990 2HB  PRO A 369       6.331  22.346  16.996  1.00  2.790          H  
ATOM   5991 1HG  PRO A 369       7.509  22.083  14.220  1.00  2.790          H  
ATOM   5992 2HG  PRO A 369       8.227  22.692  15.708  1.00  2.790          H  
ATOM   5993 1HD  PRO A 369       8.704  20.168  14.805  1.00  2.790          H  
ATOM   5994 2HD  PRO A 369       8.830  20.802  16.484  1.00  2.790          H  
ATOM   5995  N   TYR A 370       4.846  19.048  14.264  1.00  1.160          N  
ATOM   5996  CA  TYR A 370       4.407  18.698  12.922  1.00  1.270          C  
ATOM   5997  C   TYR A 370       2.940  18.979  12.677  1.00  1.440          C  
ATOM   5998  O   TYR A 370       2.419  18.737  11.591  1.00  1.850          O  
ATOM   5999  CB  TYR A 370       4.766  17.243  12.679  1.00  1.730          C  
ATOM   6000  CG  TYR A 370       6.293  16.977  12.761  1.00  1.730          C  
ATOM   6001  CD1 TYR A 370       6.734  15.725  13.138  1.00  1.730          C  
ATOM   6002  CD2 TYR A 370       7.256  17.982  12.476  1.00  1.730          C  
ATOM   6003  CE1 TYR A 370       8.077  15.467  13.215  1.00  1.730          C  
ATOM   6004  CE2 TYR A 370       8.581  17.696  12.565  1.00  1.730          C  
ATOM   6005  CZ  TYR A 370       8.983  16.444  12.929  1.00  1.730          C  
ATOM   6006  OH  TYR A 370      10.289  16.158  13.005  1.00  1.730          O  
ATOM   6007  H   TYR A 370       5.036  18.323  14.960  1.00  1.390          H  
ATOM   6008  HA  TYR A 370       4.937  19.322  12.213  1.00  1.520          H  
ATOM   6009 1HB  TYR A 370       4.266  16.610  13.414  1.00  2.080          H  
ATOM   6010 2HB  TYR A 370       4.418  16.940  11.690  1.00  2.080          H  
ATOM   6011  HD1 TYR A 370       6.022  14.937  13.366  1.00  2.080          H  
ATOM   6012  HD2 TYR A 370       6.980  18.982  12.183  1.00  2.080          H  
ATOM   6013  HE1 TYR A 370       8.421  14.494  13.494  1.00  2.080          H  
ATOM   6014  HE2 TYR A 370       9.320  18.468  12.342  1.00  2.080          H  
ATOM   6015  HH  TYR A 370      10.783  16.936  12.764  1.00  2.080          H  
ATOM   6016  N   CYS A 371       2.287  19.510  13.693  1.00  1.500          N  
ATOM   6017  CA  CYS A 371       0.897  19.875  13.632  1.00  1.760          C  
ATOM   6018  C   CYS A 371       0.658  21.388  13.619  1.00  1.890          C  
ATOM   6019  O   CYS A 371      -0.489  21.823  13.475  1.00  2.210          O  
ATOM   6020  CB  CYS A 371       0.155  19.249  14.800  1.00  2.360          C  
ATOM   6021  SG  CYS A 371       0.178  17.462  14.770  1.00  2.360          S  
ATOM   6022  H   CYS A 371       2.799  19.650  14.548  1.00  1.800          H  
ATOM   6023  HA  CYS A 371       0.482  19.462  12.713  1.00  2.110          H  
ATOM   6024 1HB  CYS A 371       0.601  19.561  15.725  1.00  2.830          H  
ATOM   6025 2HB  CYS A 371      -0.861  19.589  14.799  1.00  2.830          H  
ATOM   6026  HG  CYS A 371       0.082  17.259  16.113  1.00  2.830          H  
ATOM   6027  N   THR A 372       1.704  22.233  13.733  1.00  2.270          N  
ATOM   6028  CA  THR A 372       1.465  23.690  13.770  1.00  2.760          C  
ATOM   6029  C   THR A 372       1.332  24.205  12.334  1.00  2.570          C  
ATOM   6030  O   THR A 372       2.128  25.021  11.853  1.00  2.790          O  
ATOM   6031  CB  THR A 372       2.593  24.449  14.498  1.00  3.670          C  
ATOM   6032  OG1 THR A 372       3.835  24.161  13.874  1.00  3.670          O  
ATOM   6033  CG2 THR A 372       2.659  24.017  15.976  1.00  3.670          C  
ATOM   6034  H   THR A 372       2.677  21.900  13.786  1.00  2.720          H  
ATOM   6035  HA  THR A 372       0.528  23.885  14.291  1.00  3.310          H  
ATOM   6036  HB  THR A 372       2.408  25.516  14.439  1.00  4.400          H  
ATOM   6037  HG1 THR A 372       3.842  24.577  12.988  1.00  4.400          H  
ATOM   6038 1HG2 THR A 372       3.460  24.564  16.473  1.00  4.400          H  
ATOM   6039 2HG2 THR A 372       1.713  24.238  16.467  1.00  4.400          H  
ATOM   6040 3HG2 THR A 372       2.858  22.955  16.025  1.00  4.400          H  
ATOM   6041  N   ALA A 373       0.287  23.719  11.668  1.00  2.720          N  
ATOM   6042  CA  ALA A 373       0.013  23.890  10.248  1.00  3.000          C  
ATOM   6043  C   ALA A 373      -0.104  25.328   9.808  1.00  3.220          C  
ATOM   6044  O   ALA A 373       0.237  25.650   8.666  1.00  3.720          O  
ATOM   6045  CB  ALA A 373      -1.269  23.159   9.906  1.00  4.090          C  
ATOM   6046  H   ALA A 373      -0.324  23.114  12.217  1.00  3.260          H  
ATOM   6047  HA  ALA A 373       0.838  23.446   9.697  1.00  3.600          H  
ATOM   6048 1HB  ALA A 373      -1.466  23.238   8.843  1.00  4.910          H  
ATOM   6049 2HB  ALA A 373      -1.167  22.108  10.183  1.00  4.910          H  
ATOM   6050 3HB  ALA A 373      -2.097  23.602  10.457  1.00  4.910          H  
ATOM   6051  N   LYS A 374      -0.617  26.178  10.693  1.00  3.340          N  
ATOM   6052  CA  LYS A 374      -0.833  27.588  10.410  1.00  3.470          C  
ATOM   6053  C   LYS A 374       0.230  28.521  11.005  1.00  3.310          C  
ATOM   6054  O   LYS A 374       0.022  29.733  11.048  1.00  3.830          O  
ATOM   6055  CB  LYS A 374      -2.226  27.997  10.888  1.00  4.810          C  
ATOM   6056  CG  LYS A 374      -3.360  27.295  10.137  1.00  4.810          C  
ATOM   6057  CD  LYS A 374      -4.728  27.768  10.613  1.00  4.810          C  
ATOM   6058  CE  LYS A 374      -5.857  27.073   9.854  1.00  4.810          C  
ATOM   6059  NZ  LYS A 374      -7.203  27.510  10.330  1.00  4.810          N  
ATOM   6060  H   LYS A 374      -0.905  25.821  11.596  1.00  4.010          H  
ATOM   6061  HA  LYS A 374      -0.802  27.718   9.329  1.00  4.160          H  
ATOM   6062 1HB  LYS A 374      -2.326  27.770  11.956  1.00  5.770          H  
ATOM   6063 2HB  LYS A 374      -2.353  29.072  10.769  1.00  5.770          H  
ATOM   6064 1HG  LYS A 374      -3.260  27.492   9.068  1.00  5.770          H  
ATOM   6065 2HG  LYS A 374      -3.281  26.221  10.296  1.00  5.770          H  
ATOM   6066 1HD  LYS A 374      -4.829  27.555  11.680  1.00  5.770          H  
ATOM   6067 2HD  LYS A 374      -4.810  28.844  10.466  1.00  5.770          H  
ATOM   6068 1HE  LYS A 374      -5.766  27.301   8.793  1.00  5.770          H  
ATOM   6069 2HE  LYS A 374      -5.768  25.995   9.992  1.00  5.770          H  
ATOM   6070 1HZ  LYS A 374      -7.920  27.029   9.804  1.00  5.770          H  
ATOM   6071 2HZ  LYS A 374      -7.303  27.292  11.312  1.00  5.770          H  
ATOM   6072 3HZ  LYS A 374      -7.301  28.507  10.196  1.00  5.770          H  
ATOM   6073  N   GLY A 375       1.361  27.983  11.485  1.00  3.000          N  
ATOM   6074  CA  GLY A 375       2.397  28.846  12.075  1.00  3.080          C  
ATOM   6075  C   GLY A 375       2.166  29.102  13.566  1.00  2.860          C  
ATOM   6076  O   GLY A 375       2.718  30.042  14.146  1.00  3.090          O  
ATOM   6077  H   GLY A 375       1.526  26.972  11.427  1.00  3.600          H  
ATOM   6078 1HA  GLY A 375       3.372  28.373  11.940  1.00  3.700          H  
ATOM   6079 2HA  GLY A 375       2.433  29.793  11.541  1.00  3.700          H  
ATOM   6080  N   ASP A 376       1.315  28.267  14.150  1.00  2.910          N  
ATOM   6081  CA  ASP A 376       0.926  28.273  15.553  1.00  2.940          C  
ATOM   6082  C   ASP A 376       2.119  28.042  16.459  1.00  2.920          C  
ATOM   6083  O   ASP A 376       3.109  27.427  16.063  1.00  3.200          O  
ATOM   6084  CB  ASP A 376      -0.110  27.186  15.823  1.00  4.100          C  
ATOM   6085  CG  ASP A 376      -1.478  27.482  15.253  1.00  4.100          C  
ATOM   6086  OD1 ASP A 376      -1.762  28.601  14.913  1.00  4.100          O  
ATOM   6087  OD2 ASP A 376      -2.222  26.552  15.130  1.00  4.100          O  
ATOM   6088  H   ASP A 376       0.898  27.581  13.546  1.00  3.490          H  
ATOM   6089  HA  ASP A 376       0.495  29.246  15.790  1.00  3.530          H  
ATOM   6090 1HB  ASP A 376       0.236  26.249  15.403  1.00  4.920          H  
ATOM   6091 2HB  ASP A 376      -0.204  27.039  16.901  1.00  4.920          H  
ATOM   6092  N   VAL A 377       2.022  28.544  17.678  1.00  3.080          N  
ATOM   6093  CA  VAL A 377       3.073  28.394  18.667  1.00  3.360          C  
ATOM   6094  C   VAL A 377       2.960  27.133  19.523  1.00  3.230          C  
ATOM   6095  O   VAL A 377       2.094  27.043  20.389  1.00  3.260          O  
ATOM   6096  CB  VAL A 377       3.026  29.669  19.563  1.00  4.590          C  
ATOM   6097  CG1 VAL A 377       4.005  29.641  20.738  1.00  4.590          C  
ATOM   6098  CG2 VAL A 377       3.383  30.876  18.671  1.00  4.590          C  
ATOM   6099  H   VAL A 377       1.176  29.040  17.926  1.00  3.700          H  
ATOM   6100  HA  VAL A 377       4.025  28.369  18.138  1.00  4.030          H  
ATOM   6101  HB  VAL A 377       2.022  29.774  19.971  1.00  5.510          H  
ATOM   6102 1HG1 VAL A 377       3.905  30.564  21.304  1.00  5.510          H  
ATOM   6103 2HG1 VAL A 377       3.779  28.800  21.392  1.00  5.510          H  
ATOM   6104 3HG1 VAL A 377       4.992  29.566  20.392  1.00  5.510          H  
ATOM   6105 1HG2 VAL A 377       3.336  31.793  19.259  1.00  5.510          H  
ATOM   6106 2HG2 VAL A 377       4.392  30.747  18.280  1.00  5.510          H  
ATOM   6107 3HG2 VAL A 377       2.684  30.947  17.839  1.00  5.510          H  
ATOM   6108  N   ILE A 378       3.909  26.201  19.320  1.00  3.570          N  
ATOM   6109  CA  ILE A 378       3.979  24.954  20.092  1.00  3.930          C  
ATOM   6110  C   ILE A 378       4.256  25.193  21.571  1.00  4.120          C  
ATOM   6111  O   ILE A 378       3.759  24.469  22.435  1.00  4.790          O  
ATOM   6112  CB  ILE A 378       5.057  23.986  19.519  1.00  5.360          C  
ATOM   6113  CG1 ILE A 378       4.922  22.634  20.246  1.00  5.360          C  
ATOM   6114  CG2 ILE A 378       6.505  24.547  19.588  1.00  5.360          C  
ATOM   6115  CD1 ILE A 378       5.720  21.493  19.700  1.00  5.360          C  
ATOM   6116  H   ILE A 378       4.542  26.348  18.549  1.00  4.280          H  
ATOM   6117  HA  ILE A 378       3.012  24.456  20.013  1.00  4.720          H  
ATOM   6118  HB  ILE A 378       4.814  23.810  18.473  1.00  6.430          H  
ATOM   6119 1HG1 ILE A 378       5.250  22.778  21.257  1.00  6.430          H  
ATOM   6120 2HG1 ILE A 378       3.870  22.355  20.260  1.00  6.430          H  
ATOM   6121 1HG2 ILE A 378       7.193  23.846  19.131  1.00  6.430          H  
ATOM   6122 2HG2 ILE A 378       6.552  25.479  19.044  1.00  6.430          H  
ATOM   6123 3HG2 ILE A 378       6.815  24.710  20.613  1.00  6.430          H  
ATOM   6124 1HD1 ILE A 378       5.558  20.602  20.316  1.00  6.430          H  
ATOM   6125 2HD1 ILE A 378       5.431  21.300  18.714  1.00  6.430          H  
ATOM   6126 3HD1 ILE A 378       6.734  21.736  19.722  1.00  6.430          H  
ATOM   6127  N   HIS A 379       5.085  26.184  21.853  1.00  3.870          N  
ATOM   6128  CA  HIS A 379       5.432  26.516  23.214  1.00  4.250          C  
ATOM   6129  C   HIS A 379       6.007  27.919  23.270  1.00  3.770          C  
ATOM   6130  O   HIS A 379       6.670  28.375  22.331  1.00  3.970          O  
ATOM   6131  CB  HIS A 379       6.461  25.523  23.780  1.00  5.800          C  
ATOM   6132  CG  HIS A 379       6.509  25.503  25.290  1.00  5.800          C  
ATOM   6133  ND1 HIS A 379       7.187  26.443  26.050  1.00  5.800          N  
ATOM   6134  CD2 HIS A 379       5.932  24.655  26.170  1.00  5.800          C  
ATOM   6135  CE1 HIS A 379       7.016  26.170  27.327  1.00  5.800          C  
ATOM   6136  NE2 HIS A 379       6.257  25.092  27.426  1.00  5.800          N  
ATOM   6137  H   HIS A 379       5.487  26.696  21.087  1.00  4.640          H  
ATOM   6138  HA  HIS A 379       4.543  26.489  23.843  1.00  5.100          H  
ATOM   6139 1HB  HIS A 379       6.249  24.528  23.422  1.00  6.960          H  
ATOM   6140 2HB  HIS A 379       7.455  25.794  23.422  1.00  6.960          H  
ATOM   6141  HD1 HIS A 379       7.750  27.243  25.719  1.00  6.960          H  
ATOM   6142  HD2 HIS A 379       5.304  23.773  26.045  1.00  6.960          H  
ATOM   6143  HE1 HIS A 379       7.472  26.801  28.090  1.00  6.960          H  
ATOM   6144  N   GLU A 380       5.764  28.607  24.375  1.00  3.630          N  
ATOM   6145  CA  GLU A 380       6.379  29.901  24.628  1.00  3.470          C  
ATOM   6146  C   GLU A 380       7.903  29.774  24.608  1.00  3.230          C  
ATOM   6147  O   GLU A 380       8.470  28.834  25.174  1.00  3.280          O  
ATOM   6148  CB  GLU A 380       5.923  30.455  25.976  1.00  4.920          C  
ATOM   6149  CG  GLU A 380       6.463  31.844  26.301  1.00  4.920          C  
ATOM   6150  CD  GLU A 380       5.948  32.380  27.597  1.00  4.920          C  
ATOM   6151  OE1 GLU A 380       5.180  31.705  28.237  1.00  4.920          O  
ATOM   6152  OE2 GLU A 380       6.324  33.471  27.949  1.00  4.920          O  
ATOM   6153  H   GLU A 380       5.161  28.205  25.082  1.00  4.360          H  
ATOM   6154  HA  GLU A 380       6.081  30.592  23.838  1.00  4.160          H  
ATOM   6155 1HB  GLU A 380       4.835  30.505  25.996  1.00  5.910          H  
ATOM   6156 2HB  GLU A 380       6.236  29.776  26.770  1.00  5.910          H  
ATOM   6157 1HG  GLU A 380       7.551  31.802  26.361  1.00  5.910          H  
ATOM   6158 2HG  GLU A 380       6.196  32.526  25.496  1.00  5.910          H  
ATOM   6159  N   ARG A 381       8.570  30.713  23.951  1.00  3.360          N  
ATOM   6160  CA  ARG A 381      10.023  30.697  23.865  1.00  3.410          C  
ATOM   6161  C   ARG A 381      10.593  32.085  23.727  1.00  3.370          C  
ATOM   6162  O   ARG A 381       9.878  33.009  23.335  1.00  3.690          O  
ATOM   6163  CB  ARG A 381      10.493  29.853  22.693  1.00  4.750          C  
ATOM   6164  CG  ARG A 381      10.121  30.366  21.259  1.00  4.750          C  
ATOM   6165  CD  ARG A 381       8.892  29.719  20.783  1.00  4.750          C  
ATOM   6166  NE  ARG A 381       8.724  29.778  19.326  1.00  4.750          N  
ATOM   6167  CZ  ARG A 381       7.738  29.136  18.678  1.00  4.750          C  
ATOM   6168  NH1 ARG A 381       6.938  28.395  19.370  1.00  4.750          N  
ATOM   6169  NH2 ARG A 381       7.549  29.205  17.356  1.00  4.750          N  
ATOM   6170  H   ARG A 381       8.054  31.462  23.508  1.00  4.030          H  
ATOM   6171  HA  ARG A 381      10.418  30.257  24.781  1.00  4.090          H  
ATOM   6172 1HB  ARG A 381      11.582  29.776  22.726  1.00  5.700          H  
ATOM   6173 2HB  ARG A 381      10.098  28.844  22.806  1.00  5.700          H  
ATOM   6174 1HG  ARG A 381       9.958  31.438  21.268  1.00  5.700          H  
ATOM   6175 2HG  ARG A 381      10.909  30.136  20.561  1.00  5.700          H  
ATOM   6176 1HD  ARG A 381       8.884  28.683  21.088  1.00  5.700          H  
ATOM   6177 2HD  ARG A 381       8.043  30.232  21.231  1.00  5.700          H  
ATOM   6178  HE  ARG A 381       9.362  30.346  18.790  1.00  5.700          H  
ATOM   6179 1HH1 ARG A 381       7.039  28.338  20.400  1.00  5.700          H  
ATOM   6180 2HH1 ARG A 381       6.201  27.921  18.898  1.00  5.700          H  
ATOM   6181 1HH2 ARG A 381       8.132  29.785  16.728  1.00  5.700          H  
ATOM   6182 2HH2 ARG A 381       6.798  28.674  16.944  1.00  5.700          H  
ATOM   6183  N   ASN A 382      11.884  32.228  24.027  1.00  3.240          N  
ATOM   6184  CA  ASN A 382      12.545  33.510  23.844  1.00  3.370          C  
ATOM   6185  C   ASN A 382      12.766  33.757  22.347  1.00  3.180          C  
ATOM   6186  O   ASN A 382      12.578  34.870  21.853  1.00  3.560          O  
ATOM   6187  CB  ASN A 382      13.841  33.528  24.621  1.00  4.670          C  
ATOM   6188  CG  ASN A 382      13.600  33.523  26.107  1.00  4.670          C  
ATOM   6189  OD1 ASN A 382      12.516  33.867  26.593  1.00  4.670          O  
ATOM   6190  ND2 ASN A 382      14.595  33.138  26.852  1.00  4.670          N  
ATOM   6191  H   ASN A 382      12.418  31.433  24.398  1.00  3.890          H  
ATOM   6192  HA  ASN A 382      11.893  34.302  24.217  1.00  4.040          H  
ATOM   6193 1HB  ASN A 382      14.451  32.663  24.347  1.00  5.600          H  
ATOM   6194 2HB  ASN A 382      14.398  34.419  24.370  1.00  5.600          H  
ATOM   6195 1HD2 ASN A 382      14.489  33.114  27.845  1.00  5.600          H  
ATOM   6196 2HD2 ASN A 382      15.462  32.873  26.440  1.00  5.600          H  
ATOM   6197  N   TRP A 383      13.171  32.708  21.636  1.00  2.790          N  
ATOM   6198  CA  TRP A 383      13.352  32.733  20.187  1.00  2.810          C  
ATOM   6199  C   TRP A 383      13.435  31.301  19.677  1.00  2.580          C  
ATOM   6200  O   TRP A 383      13.514  30.352  20.475  1.00  2.540          O  
ATOM   6201  CB  TRP A 383      14.561  33.546  19.701  1.00  3.930          C  
ATOM   6202  CG  TRP A 383      15.891  33.055  20.110  1.00  3.930          C  
ATOM   6203  CD1 TRP A 383      16.645  32.162  19.429  1.00  3.930          C  
ATOM   6204  CD2 TRP A 383      16.671  33.449  21.248  1.00  3.930          C  
ATOM   6205  NE1 TRP A 383      17.825  31.964  20.053  1.00  3.930          N  
ATOM   6206  CE2 TRP A 383      17.868  32.739  21.178  1.00  3.930          C  
ATOM   6207  CE3 TRP A 383      16.458  34.333  22.298  1.00  3.930          C  
ATOM   6208  CZ2 TRP A 383      18.856  32.877  22.131  1.00  3.930          C  
ATOM   6209  CZ3 TRP A 383      17.443  34.478  23.256  1.00  3.930          C  
ATOM   6210  CH2 TRP A 383      18.610  33.770  23.175  1.00  3.930          C  
ATOM   6211  H   TRP A 383      13.344  31.845  22.130  1.00  3.350          H  
ATOM   6212  HA  TRP A 383      12.469  33.186  19.739  1.00  3.370          H  
ATOM   6213 1HB  TRP A 383      14.545  33.590  18.609  1.00  4.710          H  
ATOM   6214 2HB  TRP A 383      14.462  34.570  20.052  1.00  4.710          H  
ATOM   6215  HD1 TRP A 383      16.350  31.664  18.506  1.00  4.710          H  
ATOM   6216  HE1 TRP A 383      18.542  31.289  19.689  1.00  4.710          H  
ATOM   6217  HE3 TRP A 383      15.532  34.898  22.361  1.00  4.710          H  
ATOM   6218  HZ2 TRP A 383      19.794  32.322  22.084  1.00  4.710          H  
ATOM   6219  HZ3 TRP A 383      17.267  35.170  24.075  1.00  4.710          H  
ATOM   6220  HH2 TRP A 383      19.363  33.910  23.941  1.00  4.710          H  
ATOM   6221  N   SER A 384      13.436  31.149  18.356  1.00  2.610          N  
ATOM   6222  CA  SER A 384      13.554  29.826  17.760  1.00  2.410          C  
ATOM   6223  C   SER A 384      14.433  29.709  16.523  1.00  2.460          C  
ATOM   6224  O   SER A 384      14.097  30.229  15.456  1.00  2.810          O  
ATOM   6225  CB  SER A 384      12.163  29.358  17.386  1.00  3.450          C  
ATOM   6226  OG  SER A 384      12.204  28.157  16.685  1.00  3.450          O  
ATOM   6227  H   SER A 384      13.332  31.968  17.749  1.00  3.130          H  
ATOM   6228  HA  SER A 384      13.971  29.153  18.513  1.00  2.890          H  
ATOM   6229 1HB  SER A 384      11.576  29.236  18.283  1.00  4.140          H  
ATOM   6230 2HB  SER A 384      11.673  30.120  16.779  1.00  4.140          H  
ATOM   6231  HG  SER A 384      12.730  27.538  17.227  1.00  4.140          H  
ATOM   6232  N   MET A 385      15.523  28.950  16.649  1.00  2.240          N  
ATOM   6233  CA  MET A 385      16.419  28.650  15.542  1.00  2.300          C  
ATOM   6234  C   MET A 385      15.753  27.635  14.611  1.00  2.090          C  
ATOM   6235  O   MET A 385      14.989  26.773  15.077  1.00  1.900          O  
ATOM   6236  CB  MET A 385      17.745  28.088  16.071  1.00  3.200          C  
ATOM   6237  CG  MET A 385      18.834  27.754  15.009  1.00  3.200          C  
ATOM   6238  SD  MET A 385      20.402  27.156  15.752  1.00  3.200          S  
ATOM   6239  CE  MET A 385      19.984  25.507  16.356  1.00  3.200          C  
ATOM   6240  H   MET A 385      15.792  28.596  17.582  1.00  2.690          H  
ATOM   6241  HA  MET A 385      16.611  29.562  14.993  1.00  2.760          H  
ATOM   6242 1HB  MET A 385      18.178  28.802  16.773  1.00  3.840          H  
ATOM   6243 2HB  MET A 385      17.529  27.182  16.636  1.00  3.840          H  
ATOM   6244 1HG  MET A 385      18.468  26.972  14.338  1.00  3.840          H  
ATOM   6245 2HG  MET A 385      19.047  28.645  14.415  1.00  3.840          H  
ATOM   6246 1HE  MET A 385      20.862  25.048  16.815  1.00  3.840          H  
ATOM   6247 2HE  MET A 385      19.183  25.568  17.096  1.00  3.840          H  
ATOM   6248 3HE  MET A 385      19.650  24.896  15.527  1.00  3.840          H  
ATOM   6249  N   GLN A 386      16.038  27.727  13.305  1.00  2.260          N  
ATOM   6250  CA  GLN A 386      15.573  26.659  12.435  1.00  2.230          C  
ATOM   6251  C   GLN A 386      16.523  26.228  11.315  1.00  2.400          C  
ATOM   6252  O   GLN A 386      17.102  27.048  10.579  1.00  2.750          O  
ATOM   6253  CB  GLN A 386      14.235  27.038  11.778  1.00  3.130          C  
ATOM   6254  CG  GLN A 386      14.248  28.234  10.768  1.00  3.130          C  
ATOM   6255  CD  GLN A 386      12.839  28.461  10.272  1.00  3.130          C  
ATOM   6256  OE1 GLN A 386      11.993  27.730  10.750  1.00  3.130          O  
ATOM   6257  NE2 GLN A 386      12.506  29.390   9.355  1.00  3.130          N  
ATOM   6258  H   GLN A 386      16.568  28.529  12.967  1.00  2.710          H  
ATOM   6259  HA  GLN A 386      15.393  25.794  13.056  1.00  2.680          H  
ATOM   6260 1HB  GLN A 386      13.841  26.162  11.257  1.00  3.760          H  
ATOM   6261 2HB  GLN A 386      13.519  27.277  12.571  1.00  3.760          H  
ATOM   6262 1HG  GLN A 386      14.602  29.134  11.270  1.00  3.760          H  
ATOM   6263 2HG  GLN A 386      14.875  27.992   9.913  1.00  3.760          H  
ATOM   6264 1HE2 GLN A 386      11.506  29.498   9.110  1.00  3.760          H  
ATOM   6265 2HE2 GLN A 386      13.175  30.006   8.885  1.00  3.760          H  
ATOM   6266  N   PHE A 387      16.564  24.912  11.114  1.00  2.290          N  
ATOM   6267  CA  PHE A 387      17.252  24.304   9.976  1.00  2.580          C  
ATOM   6268  C   PHE A 387      16.651  22.923   9.704  1.00  2.790          C  
ATOM   6269  O   PHE A 387      16.084  22.329  10.607  1.00  2.980          O  
ATOM   6270  CB  PHE A 387      18.744  24.115  10.289  1.00  3.500          C  
ATOM   6271  CG  PHE A 387      19.028  23.097  11.384  1.00  3.500          C  
ATOM   6272  CD1 PHE A 387      19.247  21.777  11.059  1.00  3.500          C  
ATOM   6273  CD2 PHE A 387      19.081  23.442  12.711  1.00  3.500          C  
ATOM   6274  CE1 PHE A 387      19.515  20.833  12.003  1.00  3.500          C  
ATOM   6275  CE2 PHE A 387      19.348  22.484  13.673  1.00  3.500          C  
ATOM   6276  CZ  PHE A 387      19.567  21.184  13.309  1.00  3.500          C  
ATOM   6277  H   PHE A 387      16.130  24.321  11.841  1.00  2.750          H  
ATOM   6278  HA  PHE A 387      17.114  24.959   9.117  1.00  3.100          H  
ATOM   6279 1HB  PHE A 387      19.270  23.804   9.406  1.00  4.200          H  
ATOM   6280 2HB  PHE A 387      19.172  25.071  10.594  1.00  4.200          H  
ATOM   6281  HD1 PHE A 387      19.201  21.491  10.040  1.00  4.200          H  
ATOM   6282  HD2 PHE A 387      18.902  24.479  13.011  1.00  4.200          H  
ATOM   6283  HE1 PHE A 387      19.679  19.807  11.709  1.00  4.200          H  
ATOM   6284  HE2 PHE A 387      19.378  22.763  14.723  1.00  4.200          H  
ATOM   6285  HZ  PHE A 387      19.778  20.446  14.058  1.00  4.200          H  
ATOM   6286  N   TYR A 388      16.773  22.351   8.492  1.00  3.130          N  
ATOM   6287  CA  TYR A 388      17.311  22.918   7.270  1.00  3.430          C  
ATOM   6288  C   TYR A 388      16.109  23.243   6.404  1.00  3.550          C  
ATOM   6289  O   TYR A 388      16.241  23.711   5.283  1.00  3.710          O  
ATOM   6290  CB  TYR A 388      18.147  21.891   6.513  1.00  4.680          C  
ATOM   6291  CG  TYR A 388      19.334  21.329   7.255  1.00  4.680          C  
ATOM   6292  CD1 TYR A 388      19.279  20.021   7.739  1.00  4.680          C  
ATOM   6293  CD2 TYR A 388      20.460  22.092   7.474  1.00  4.680          C  
ATOM   6294  CE1 TYR A 388      20.333  19.496   8.443  1.00  4.680          C  
ATOM   6295  CE2 TYR A 388      21.515  21.567   8.179  1.00  4.680          C  
ATOM   6296  CZ  TYR A 388      21.455  20.279   8.665  1.00  4.680          C  
ATOM   6297  OH  TYR A 388      22.506  19.772   9.373  1.00  4.680          O  
ATOM   6298  H   TYR A 388      16.434  21.404   8.411  1.00  3.760          H  
ATOM   6299  HA  TYR A 388      17.868  23.815   7.457  1.00  4.120          H  
ATOM   6300 1HB  TYR A 388      17.485  21.069   6.273  1.00  5.620          H  
ATOM   6301 2HB  TYR A 388      18.500  22.323   5.569  1.00  5.620          H  
ATOM   6302  HD1 TYR A 388      18.401  19.416   7.564  1.00  5.620          H  
ATOM   6303  HD2 TYR A 388      20.519  23.102   7.105  1.00  5.620          H  
ATOM   6304  HE1 TYR A 388      20.287  18.481   8.827  1.00  5.620          H  
ATOM   6305  HE2 TYR A 388      22.401  22.175   8.360  1.00  5.620          H  
ATOM   6306  HH  TYR A 388      23.190  20.442   9.464  1.00  5.620          H  
ATOM   6307  N   LEU A 389      14.933  22.914   6.923  1.00  3.950          N  
ATOM   6308  CA  LEU A 389      13.673  23.094   6.237  1.00  4.470          C  
ATOM   6309  C   LEU A 389      12.875  24.152   7.020  1.00  4.540          C  
ATOM   6310  O   LEU A 389      12.234  23.803   8.011  1.00  5.070          O  
ATOM   6311  CB  LEU A 389      12.924  21.750   6.214  1.00  6.050          C  
ATOM   6312  CG  LEU A 389      13.647  20.506   5.582  1.00  6.050          C  
ATOM   6313  CD1 LEU A 389      12.793  19.246   5.822  1.00  6.050          C  
ATOM   6314  CD2 LEU A 389      13.848  20.714   4.162  1.00  6.050          C  
ATOM   6315  H   LEU A 389      14.917  22.552   7.866  1.00  4.740          H  
ATOM   6316  HA  LEU A 389      13.864  23.407   5.223  1.00  5.360          H  
ATOM   6317 1HB  LEU A 389      12.621  21.490   7.229  1.00  7.260          H  
ATOM   6318 2HB  LEU A 389      12.053  21.899   5.613  1.00  7.260          H  
ATOM   6319  HG  LEU A 389      14.607  20.362   6.023  1.00  7.260          H  
ATOM   6320 1HD1 LEU A 389      13.296  18.384   5.387  1.00  7.260          H  
ATOM   6321 2HD1 LEU A 389      12.658  19.083   6.886  1.00  7.260          H  
ATOM   6322 3HD1 LEU A 389      11.825  19.367   5.354  1.00  7.260          H  
ATOM   6323 1HD2 LEU A 389      14.341  19.845   3.752  1.00  7.260          H  
ATOM   6324 2HD2 LEU A 389      12.880  20.853   3.681  1.00  7.260          H  
ATOM   6325 3HD2 LEU A 389      14.474  21.588   4.012  1.00  7.260          H  
ATOM   6326  N   PRO A 390      12.947  25.445   6.654  1.00  4.330          N  
ATOM   6327  CA  PRO A 390      12.400  26.567   7.408  1.00  4.640          C  
ATOM   6328  C   PRO A 390      10.877  26.637   7.470  1.00  4.820          C  
ATOM   6329  O   PRO A 390      10.224  26.416   6.457  1.00  5.050          O  
ATOM   6330  CB  PRO A 390      12.965  27.769   6.633  1.00  6.960          C  
ATOM   6331  CG  PRO A 390      13.197  27.273   5.239  1.00  6.960          C  
ATOM   6332  CD  PRO A 390      13.600  25.827   5.392  1.00  6.960          C  
ATOM   6333  HA  PRO A 390      12.815  26.517   8.421  1.00  5.570          H  
ATOM   6334 1HB  PRO A 390      12.248  28.605   6.660  1.00  8.350          H  
ATOM   6335 2HB  PRO A 390      13.887  28.130   7.117  1.00  8.350          H  
ATOM   6336 1HG  PRO A 390      12.279  27.399   4.649  1.00  8.350          H  
ATOM   6337 2HG  PRO A 390      13.969  27.881   4.745  1.00  8.350          H  
ATOM   6338 1HD  PRO A 390      13.184  25.284   4.541  1.00  8.350          H  
ATOM   6339 2HD  PRO A 390      14.693  25.724   5.465  1.00  8.350          H  
ATOM   6340  N   THR A 391      10.338  27.101   8.609  1.00  5.060          N  
ATOM   6341  CA  THR A 391       8.909  27.283   8.843  1.00  5.510          C  
ATOM   6342  C   THR A 391       8.601  28.683   9.391  1.00  5.610          C  
ATOM   6343  O   THR A 391       9.458  29.575   9.404  1.00  5.450          O  
ATOM   6344  CB  THR A 391       8.336  26.244   9.822  1.00  7.530          C  
ATOM   6345  OG1 THR A 391       6.903  26.318   9.780  1.00  7.530          O  
ATOM   6346  CG2 THR A 391       8.805  26.520  11.276  1.00  7.530          C  
ATOM   6347  H   THR A 391      10.949  27.284   9.400  1.00  6.070          H  
ATOM   6348  HA  THR A 391       8.389  27.167   7.892  1.00  6.610          H  
ATOM   6349  HB  THR A 391       8.657  25.252   9.525  1.00  9.040          H  
ATOM   6350  HG1 THR A 391       6.595  25.826   8.991  1.00  9.040          H  
ATOM   6351 1HG2 THR A 391       8.364  25.760  11.910  1.00  9.040          H  
ATOM   6352 2HG2 THR A 391       9.888  26.459  11.328  1.00  9.040          H  
ATOM   6353 3HG2 THR A 391       8.497  27.493  11.641  1.00  9.040          H  
ATOM   6354  N   ALA A 392       7.336  28.890   9.771  1.00  6.170          N  
ATOM   6355  CA  ALA A 392       6.846  30.149  10.336  1.00  6.540          C  
ATOM   6356  C   ALA A 392       6.362  29.981  11.788  1.00  6.390          C  
ATOM   6357  O   ALA A 392       5.913  28.905  12.182  1.00  6.440          O  
ATOM   6358  CB  ALA A 392       5.709  30.689   9.488  1.00  9.010          C  
ATOM   6359  H   ALA A 392       6.722  28.084   9.718  1.00  7.400          H  
ATOM   6360  HA  ALA A 392       7.669  30.864  10.336  1.00  7.850          H  
ATOM   6361 1HB  ALA A 392       5.367  31.639   9.896  1.00 10.810          H  
ATOM   6362 2HB  ALA A 392       6.061  30.838   8.467  1.00 10.810          H  
ATOM   6363 3HB  ALA A 392       4.886  29.977   9.490  1.00 10.810          H  
ATOM   6364  N   GLY A 393       6.372  31.087  12.549  1.00  6.520          N  
ATOM   6365  CA  GLY A 393       5.831  31.165  13.916  1.00  6.690          C  
ATOM   6366  C   GLY A 393       6.838  31.671  14.964  1.00  6.460          C  
ATOM   6367  O   GLY A 393       7.828  30.998  15.281  1.00  6.490          O  
ATOM   6368  H   GLY A 393       6.770  31.934  12.172  1.00  7.820          H  
ATOM   6369 1HA  GLY A 393       4.956  31.815  13.914  1.00  8.030          H  
ATOM   6370 2HA  GLY A 393       5.467  30.181  14.214  1.00  8.030          H  
ATOM   6371  N   CYS A 394       6.476  32.812  15.582  1.00  6.530          N  
ATOM   6372  CA  CYS A 394       7.221  33.527  16.630  1.00  6.580          C  
ATOM   6373  C   CYS A 394       8.554  34.082  16.064  1.00  6.400          C  
ATOM   6374  O   CYS A 394       8.711  34.275  14.852  1.00  6.330          O  
ATOM   6375  CB  CYS A 394       7.448  32.590  17.831  1.00  9.190          C  
ATOM   6376  SG  CYS A 394       8.098  33.315  19.389  1.00  9.190          S  
ATOM   6377  H   CYS A 394       5.618  33.240  15.262  1.00  7.840          H  
ATOM   6378  HA  CYS A 394       6.616  34.369  16.971  1.00  7.900          H  
ATOM   6379 1HB  CYS A 394       6.527  32.061  18.064  1.00 11.030          H  
ATOM   6380 2HB  CYS A 394       8.174  31.862  17.527  1.00 11.030          H  
ATOM   6381  HG  CYS A 394       9.177  33.877  18.840  1.00 11.030          H  
ATOM   6382  N   LYS A 395       9.515  34.387  16.938  1.00  6.500          N  
ATOM   6383  CA  LYS A 395      10.782  34.983  16.532  1.00  6.480          C  
ATOM   6384  C   LYS A 395      11.723  33.940  15.945  1.00  6.010          C  
ATOM   6385  O   LYS A 395      12.617  33.433  16.634  1.00  6.530          O  
ATOM   6386  CB  LYS A 395      11.441  35.670  17.724  1.00  9.080          C  
ATOM   6387  CG  LYS A 395      10.683  36.873  18.254  1.00  9.080          C  
ATOM   6388  CD  LYS A 395      11.402  37.479  19.450  1.00  9.080          C  
ATOM   6389  CE  LYS A 395      10.663  38.694  19.996  1.00  9.080          C  
ATOM   6390  NZ  LYS A 395      11.348  39.266  21.190  1.00  9.080          N  
ATOM   6391  H   LYS A 395       9.367  34.220  17.909  1.00  7.800          H  
ATOM   6392  HA  LYS A 395      10.583  35.725  15.758  1.00  7.780          H  
ATOM   6393 1HB  LYS A 395      11.536  34.964  18.541  1.00 10.900          H  
ATOM   6394 2HB  LYS A 395      12.446  35.992  17.451  1.00 10.900          H  
ATOM   6395 1HG  LYS A 395      10.596  37.621  17.466  1.00 10.900          H  
ATOM   6396 2HG  LYS A 395       9.682  36.570  18.556  1.00 10.900          H  
ATOM   6397 1HD  LYS A 395      11.486  36.725  20.241  1.00 10.900          H  
ATOM   6398 2HD  LYS A 395      12.407  37.778  19.156  1.00 10.900          H  
ATOM   6399 1HE  LYS A 395      10.609  39.457  19.221  1.00 10.900          H  
ATOM   6400 2HE  LYS A 395       9.652  38.402  20.277  1.00 10.900          H  
ATOM   6401 1HZ  LYS A 395      10.832  40.069  21.524  1.00 10.900          H  
ATOM   6402 2HZ  LYS A 395      11.393  38.566  21.919  1.00 10.900          H  
ATOM   6403 3HZ  LYS A 395      12.284  39.548  20.939  1.00 10.900          H  
ATOM   6404  N   VAL A 396      11.482  33.617  14.683  1.00  5.310          N  
ATOM   6405  CA  VAL A 396      12.209  32.579  13.963  1.00  5.140          C  
ATOM   6406  C   VAL A 396      13.530  33.075  13.359  1.00  4.570          C  
ATOM   6407  O   VAL A 396      13.556  34.066  12.625  1.00  4.640          O  
ATOM   6408  CB  VAL A 396      11.317  32.024  12.841  1.00  7.260          C  
ATOM   6409  CG1 VAL A 396      12.030  31.017  12.057  1.00  7.260          C  
ATOM   6410  CG2 VAL A 396      10.095  31.415  13.424  1.00  7.260          C  
ATOM   6411  H   VAL A 396      10.694  34.097  14.242  1.00  6.370          H  
ATOM   6412  HA  VAL A 396      12.424  31.774  14.662  1.00  6.170          H  
ATOM   6413  HB  VAL A 396      11.036  32.833  12.172  1.00  8.720          H  
ATOM   6414 1HG1 VAL A 396      11.341  30.672  11.294  1.00  8.720          H  
ATOM   6415 2HG1 VAL A 396      12.918  31.433  11.584  1.00  8.720          H  
ATOM   6416 3HG1 VAL A 396      12.319  30.181  12.705  1.00  8.720          H  
ATOM   6417 1HG2 VAL A 396       9.459  31.029  12.629  1.00  8.720          H  
ATOM   6418 2HG2 VAL A 396      10.369  30.600  14.093  1.00  8.720          H  
ATOM   6419 3HG2 VAL A 396       9.562  32.160  13.975  1.00  8.720          H  
ATOM   6420  N   ILE A 397      14.613  32.357  13.658  1.00  4.380          N  
ATOM   6421  CA  ILE A 397      15.958  32.654  13.171  1.00  4.280          C  
ATOM   6422  C   ILE A 397      16.494  31.504  12.320  1.00  4.080          C  
ATOM   6423  O   ILE A 397      16.573  30.373  12.791  1.00  4.100          O  
ATOM   6424  CB  ILE A 397      16.914  32.912  14.354  1.00  6.030          C  
ATOM   6425  CG1 ILE A 397      16.392  34.138  15.165  1.00  6.030          C  
ATOM   6426  CG2 ILE A 397      18.364  33.098  13.849  1.00  6.030          C  
ATOM   6427  CD1 ILE A 397      17.095  34.374  16.477  1.00  6.030          C  
ATOM   6428  H   ILE A 397      14.474  31.554  14.275  1.00  5.260          H  
ATOM   6429  HA  ILE A 397      15.914  33.549  12.552  1.00  5.140          H  
ATOM   6430  HB  ILE A 397      16.881  32.056  15.029  1.00  7.240          H  
ATOM   6431 1HG1 ILE A 397      16.476  35.032  14.551  1.00  7.240          H  
ATOM   6432 2HG1 ILE A 397      15.338  33.976  15.396  1.00  7.240          H  
ATOM   6433 1HG2 ILE A 397      19.033  33.263  14.683  1.00  7.240          H  
ATOM   6434 2HG2 ILE A 397      18.699  32.208  13.311  1.00  7.240          H  
ATOM   6435 3HG2 ILE A 397      18.407  33.957  13.179  1.00  7.240          H  
ATOM   6436 1HD1 ILE A 397      16.646  35.231  16.981  1.00  7.240          H  
ATOM   6437 2HD1 ILE A 397      16.986  33.500  17.089  1.00  7.240          H  
ATOM   6438 3HD1 ILE A 397      18.148  34.572  16.318  1.00  7.240          H  
ATOM   6439  N   GLU A 398      16.884  31.795  11.089  1.00  4.310          N  
ATOM   6440  CA  GLU A 398      17.368  30.747  10.195  1.00  4.830          C  
ATOM   6441  C   GLU A 398      18.867  30.543  10.270  1.00  5.100          C  
ATOM   6442  O   GLU A 398      19.621  31.504  10.426  1.00  5.250          O  
ATOM   6443  CB  GLU A 398      16.955  31.082   8.767  1.00  6.550          C  
ATOM   6444  CG  GLU A 398      15.482  31.057   8.614  1.00  6.550          C  
ATOM   6445  CD  GLU A 398      14.950  31.333   7.280  1.00  6.550          C  
ATOM   6446  OE1 GLU A 398      15.652  31.775   6.400  1.00  6.550          O  
ATOM   6447  OE2 GLU A 398      13.788  31.067   7.150  1.00  6.550          O  
ATOM   6448  H   GLU A 398      16.821  32.750  10.759  1.00  5.170          H  
ATOM   6449  HA  GLU A 398      16.894  29.805  10.475  1.00  5.800          H  
ATOM   6450 1HB  GLU A 398      17.321  32.071   8.495  1.00  7.860          H  
ATOM   6451 2HB  GLU A 398      17.390  30.360   8.078  1.00  7.860          H  
ATOM   6452 1HG  GLU A 398      15.183  30.064   8.870  1.00  7.860          H  
ATOM   6453 2HG  GLU A 398      15.025  31.737   9.333  1.00  7.860          H  
ATOM   6454  N   ASP A 399      19.298  29.289  10.113  1.00  5.580          N  
ATOM   6455  CA  ASP A 399      20.723  28.964  10.076  1.00  6.210          C  
ATOM   6456  C   ASP A 399      20.965  27.692   9.258  1.00  6.570          C  
ATOM   6457  O   ASP A 399      21.281  26.634   9.811  1.00  6.770          O  
ATOM   6458  CB  ASP A 399      21.275  28.798  11.505  1.00  8.440          C  
ATOM   6459  CG  ASP A 399      22.827  28.709  11.576  1.00  8.440          C  
ATOM   6460  OD1 ASP A 399      23.467  29.093  10.620  1.00  8.440          O  
ATOM   6461  OD2 ASP A 399      23.348  28.289  12.593  1.00  8.440          O  
ATOM   6462  H   ASP A 399      18.600  28.537  10.043  1.00  6.700          H  
ATOM   6463  HA  ASP A 399      21.253  29.783   9.590  1.00  7.450          H  
ATOM   6464 1HB  ASP A 399      20.952  29.646  12.112  1.00 10.130          H  
ATOM   6465 2HB  ASP A 399      20.849  27.898  11.957  1.00 10.130          H  
ATOM   6466  N   HIS A 400      20.754  27.782   7.945  1.00  6.900          N  
ATOM   6467  CA  HIS A 400      20.879  26.620   7.080  1.00  7.460          C  
ATOM   6468  C   HIS A 400      21.449  26.992   5.706  1.00  8.120          C  
ATOM   6469  O   HIS A 400      20.824  26.736   4.675  1.00  8.630          O  
ATOM   6470  OXT HIS A 400      22.477  27.665   5.641  1.00 11.190          O  
ATOM   6471  CB  HIS A 400      19.519  25.914   6.957  1.00  9.730          C  
ATOM   6472  CG  HIS A 400      18.424  26.655   6.239  1.00  9.730          C  
ATOM   6473  ND1 HIS A 400      17.708  27.696   6.799  1.00  9.730          N  
ATOM   6474  CD2 HIS A 400      17.913  26.465   5.006  1.00  9.730          C  
ATOM   6475  CE1 HIS A 400      16.826  28.137   5.910  1.00  9.730          C  
ATOM   6476  NE2 HIS A 400      16.943  27.401   4.810  1.00  9.730          N  
ATOM   6477  H   HIS A 400      20.484  28.671   7.549  1.00  8.280          H  
ATOM   6478  HA  HIS A 400      21.573  25.911   7.533  1.00  8.950          H  
ATOM   6479 1HB  HIS A 400      19.659  24.982   6.427  1.00 11.680          H  
ATOM   6480 2HB  HIS A 400      19.165  25.691   7.946  1.00 11.680          H  
ATOM   6481  HD2 HIS A 400      18.234  25.710   4.289  1.00 11.680          H  
ATOM   6482  HE1 HIS A 400      16.129  28.962   6.054  1.00 11.680          H  
ATOM   6483  HE2 HIS A 400      16.419  27.482   3.918  1.00 11.680          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2383.3 307.211 1570.17 -156.803 44.4426 104.822 768.884 -867.759 -3.78677 -25.4794 -635.14 -110.383 -162.52 -79.0201 -82.3469 -41.8761 0 16.1745 40.7272 202.49 399.908 -52.9163 70.0118 0.0004 182.494 343.633 -550.364
HIS_D:NtermProteinFull_1 -3.2875 0.13864 4.73846 -0.63489 0.03986 0.64468 2.19751 -2.11215 -0.05003 -0.18006 -3.87536 0.45891 0 0 -1.14196 -0.65095 0 0.02772 5e-05 0 2.32304 0 0 -0.45461 0 0.21892 -1.59973
ASP_2 -4.03514 0.23588 4.92401 -0.1059 0.00061 0.3065 1.81178 -2.14251 -0.01586 -0.09147 -2.06128 -0.25477 0 0 0 -0.65095 0 -0.01691 0.14217 0 1.86464 0.03834 0 -2.3716 -0.18323 0.68471 -1.92096
VAL_3 -6.24558 0.96888 2.07501 -0.30805 0.34745 0.0765 1.99049 -1.64623 -0.01963 -0.13695 -1.2975 -0.5096 0 0 -0.82638 0 0 -0.01765 0.00463 0.14329 0 -0.27462 0 1.9342 -0.14614 0.81753 -3.07036
GLU_4 -4.41311 0.57297 4.90589 -0.23011 0.0333 0.35924 1.83964 -2.09522 -0.04254 -0.24241 -2.5984 -0.51824 0 0 0 -0.57711 0 0.13585 0.12521 0 3.00499 0.20847 0 -2.7348 0.32126 0.73553 -1.20958
ILE_5 -8.71704 1.92138 1.00087 -0.47655 0.47312 0.10477 1.85126 -1.8853 -0 -0 -1.87039 -0.00817 0 0 0 0 0 -0.04629 0.82183 0.4091 0 -0.78723 0 0.73287 0.03862 1.16101 -5.27614
LYS_6 -7.04629 0.70139 4.17487 -0.56636 0.12176 0.51333 1.38629 -2.12159 -0.01331 -0.05519 0.09457 0.08252 0 0 0 0 0 0.07726 0.11416 2.0417 0 0.00956 0 -1.5107 -0.31553 1.0667 -1.24487
CYS_7 -6.5989 0.59427 4.99128 -0.04168 0 0.01689 2.56304 -2.21405 -0.01488 -0.1294 -2.19883 -0.3038 0 0 -0.44095 0 0 -0.0287 0.00303 0.39591 0 0.29096 0 3.6196 0.34995 0.84042 1.69418
THR_8 -4.581 0.1537 4.95026 -0.20213 0.12791 0.07349 2.66142 -2.16264 -0.01903 -0.18011 -2.11816 -0.1088 0 0 -0.72246 -0.6163 0 0.02139 0.01128 0.05437 0 -0.00421 2.41042 -1.0874 0.51887 0.71436 -0.10479
GLY_9 -4.44079 0.41074 3.83989 -7e-05 0 0 1.6861 -1.9386 -0 -0 -0.60905 -0.37648 0 0 0 0 0 -0.11646 0 0 0 -1.51555 0 0.83697 -0.16709 0.36229 -2.02813
ALA_10 -5.02229 1.08765 3.60914 -0.02017 0 0 2.35555 -2.2174 -0 -0 -0.58309 -0.37021 0 0 0 0 0 0.15336 0 0 0 -0.06596 0 1.8394 0.644 1.38115 2.79114
PRO_11 -5.74513 1.12962 3.43329 -0.0708 1e-05 0.04393 1.65359 -1.69516 -0 -0 -1.05181 0.65014 0 0 0 0 0 -0.14016 0.00038 0.19718 0 0.21634 0 -2.4119 0.92333 1.39973 -1.46742
LEU_12 -9.0195 1.48907 5.27161 -0.52042 0.44563 0.1247 3.82354 -3.30905 -0.00013 -0.00232 -1.71013 0.29756 0 0 0 0 0 -0.01871 0.37392 0.36515 0 -0.27795 0 0.18072 -0.12612 0.46408 -2.14835
GLN_13 -7.7148 0.74117 6.67704 -0.62247 0.06447 0.65933 2.87419 -3.27541 -0 -0 -3.41855 -0.30699 0 0 -0.62107 0 0 0.13638 0.03845 0 2.80328 -0.26418 0 -0.18838 -0.35683 0.53151 -2.24286
TYR_14 -5.72441 0.8061 5.10341 -0.56558 0.02155 0.26972 2.83316 -2.74236 -0 -0 -2.73435 -0.21427 0 0 0 -0.49066 0 -0.01385 0.02287 0 2.38228 -0.01759 7e-05 1.2797 -0.13727 0.54672 0.62524
PHE_15 -7.12373 0.56978 6.11594 -0.53749 0.07271 0.22711 3.33446 -3.13231 -0 -0 -2.32919 -0.12242 0 0 0 0 0 -0.04309 0.00355 0 2.74732 0.19912 0 1.0402 -0.05147 0.50176 1.47224
MET_16 -5.66992 0.50802 5.17094 -0.55634 0.30288 0.15262 2.01616 -2.43893 -0.00217 -0.00744 -1.95643 -0.4255 0 0 0 0 0 -0.16864 0.01539 2.62325 0 0.11419 0 0.60916 -0.14008 0.41546 0.56263
SER_17 -2.29499 0.25387 3.29607 -0.04076 0.00226 0.05769 1.406 -1.48149 -0 -0 -1.5021 -0.33963 0 0 0 0 0 -0.03656 0.0305 0.23511 0 -0.32975 1.74582 -0.77834 -0.34591 0.39651 0.2743
ARG_18 -4.37493 0.23129 5.01911 -0.70639 0.13222 0.46748 2.73757 -2.21038 -0.02332 -0.16227 -1.79826 0.69397 0 0 0 -0.57711 0 0.20246 0.10672 2.25716 0 -0.01679 0 -1.2888 0.8857 0.53986 2.11529
TRP_19 -3.33935 0.85627 2.40316 -1.13311 0.04802 0.30065 0.55825 -1.22362 -0 -0 0.92037 -0.37152 0 0 0 0 0 0.11988 0.58482 0 2.03236 -0.13207 0 1.6906 2.63669 1.57036 7.52175
ASN_20 -7.02913 0.92187 6.43011 -0.31509 0.15927 0.56653 2.66863 -3.08721 -0.00808 -0.03339 -0.87546 -0.87927 0 0 -0.6664 0 0 0.07087 0.05056 0 1.98253 -0.27463 0 -0.93687 1.49192 1.6102 1.84696
GLU_21 -4.34592 0.40919 4.43652 -0.57736 0.21907 1.52982 1.05981 -1.96472 -0.02138 -0.06152 -0.76635 -3.112 0 0 0 0 0 -0.05549 0.05312 0 3.21682 -0.15518 0 -2.7348 -0.12681 0.50946 -2.48774
HIS_22 -7.8781 0.51501 8.5919 -0.38875 0.00804 0.49244 3.82151 -3.76116 -0.00625 -0.08293 -4.23986 -0.07917 0 0 -1.80837 0 0 -0.04613 0.26534 0 1.74879 -0.39838 0 -0.45461 -0.45058 0.39952 -3.75174
ASP_23 -4.37556 0.28964 5.76957 -0.27293 0.06546 0.89519 1.5661 -2.48221 -0.00583 -0.07561 -1.52719 -0.58129 0 0 0 0 0 0.04103 0.00693 0 2.09463 -0.68563 0 -2.3716 -0.31527 0.42206 -1.54254
ILE_24 -5.64403 0.69747 1.30514 -0.65117 0.40614 0.14471 0.83694 -1.41964 -0.00013 -0.00133 -0.41829 0.20689 0 0 0 0 0 0.08933 0.00121 0.56945 0 -0.37161 0 0.73287 -0.11225 0.6568 -2.97149
VAL_25 -6.05311 1.18187 1.68704 -0.29772 0.28019 0.0784 1.24254 -1.76298 -0.00054 -0.00767 -1.27863 -0.68381 0 0 0 0 0 0.0083 0.01946 0.17698 0 -0.1318 0 1.9342 0.1783 0.89315 -2.53584
GLY_26 -2.27398 0.09048 2.25581 -0.0001 0 0 0.86729 -1.12573 -0 -0 -0.57322 -0.40641 0 0 -0.26582 0 0 0.29637 0 0 0 0.29544 0 0.83697 0.99919 0.79843 1.79473
LYS_27 -8.11608 0.94871 8.15755 -0.48406 0.12634 0.30412 3.40026 -3.46039 -0.026 -0.12098 -4.74195 0.4155 0 0 -0.7962 0 0 0.24516 0.41548 1.77008 0 -0.01794 0 -1.5107 0.58631 1.34463 -1.56016
CYS_28 -4.26329 0.26128 2.76091 -0.03852 0 0.01447 0.53732 -1.33423 -0.02189 -0.12653 0.68684 -0.43782 0 0 0 0 0 0.19562 0.07756 0.22024 0 0.03199 0 3.6196 0.71484 1.12591 4.02429
ALA_29 -2.39971 0.15653 2.41862 -0.02199 0 0 0.70579 -1.16523 -0 -0 -0.64551 -0.153 0 0 0 0 0 -0.00058 0 0 0 -0.01684 0 1.8394 0.77235 0.2753 1.76514
THR_30 -4.04229 0.87818 1.66717 -0.11191 0.04297 0.07742 0.56883 -1.0938 -0.00673 -0.12608 -0.48037 -0.50393 0 0 0 0 0 -0.00307 0.0632 0.08445 0 -0.14048 2.29461 -1.0874 -0.37195 0.52857 -1.76259
TYR_31 -11.1522 1.71724 4.98195 -0.82579 0.2214 0.5074 3.39207 -3.0393 -0.02018 -0.12301 -2.30288 -0.18488 0 0 -1.22909 0 0 0.04662 0.007 0 1.92763 0.13739 0.0642 1.2797 5.51616 4.29081 5.21221
PRO_32 -5.02375 0.9779 2.98632 -0.08533 8e-05 0.05263 1.30498 -1.4411 -0 -0 -1.50153 0.74295 0 0 0 0 0 -0.09431 0.00098 0.48735 0 -0.09933 0 -2.4119 5.51119 4.11372 5.52084
LEU_33 -9.41934 1.77523 3.05897 -0.54194 0.27137 0.13782 2.37979 -2.47405 -0 -0 -1.02478 0.30007 0 0 0 0 0 0.07565 1.31958 0.29383 0 -0.27763 0 0.18072 -0.42168 1.11333 -3.25305
PHE_34 -11.7015 2.17694 3.85635 -0.89164 0.27357 0.42345 2.31456 -2.93829 -0 -0 -0.80283 0.07217 0 0 0 0 0 0.22207 0.03297 0 3.57693 -0.01888 0 1.0402 -0.15033 1.86067 -0.65357
GLN_35 -6.77844 0.46818 6.23625 -0.88209 0.17759 0.967 2.65246 -3.14026 -0.0226 -0.1016 -1.74327 -1.13431 0 0 0 -0.92737 0 0.17589 0.01439 0 3.15654 -0.20414 0 -0.18838 -0.14686 1.34915 -0.07184
TRP_36 -8.78867 0.96546 5.4505 -1.08295 0.06306 0.30936 2.86301 -3.295 -0 -0 -2.1455 -0.53398 0 0 0 0 0 0.07226 0.81442 0 2.03056 0.00106 0 1.6906 -0.31077 0.79954 -1.09703
MET_37 -11.3995 1.66152 5.03758 -0.41696 0.114 0.1586 2.99445 -3.18679 -0 -0 -2.7684 -0.25379 0 0 0 0 0 -0.00386 0.13679 1.92854 0 0.04049 0 0.60916 -0.01318 0.72545 -4.6359
SER_38 -6.08183 0.51638 6.77577 -0.02738 0 0.06446 2.78662 -3.12631 -0.01568 -0.18119 -2.92892 -0.54628 0 0 0 -0.57245 0 0.01091 0.00426 0.75169 0 0.33028 0.6034 -0.77834 0.1912 0.44221 -1.78119
ASN_39 -5.29205 0.19465 5.92044 -0.16877 0.01181 0.24415 2.75214 -2.84722 -0.00582 -0.12913 -1.70816 -0.31626 0 0 0 0 0 -0.0134 0.06739 0 1.44655 0.44338 0 -0.93687 0.1265 0.28142 0.07075
ARG_40 -8.46945 1.46206 6.85333 -0.88838 0.18003 0.48789 3.43504 -3.55773 -0 -0 -2.21354 0.43965 0 0 0 0 0 0.00616 0.14583 2.50431 0 -0.12449 0 -1.2888 -0.1058 0.69493 -0.43897
ILE_41 -9.00969 1.28467 4.70354 -0.48201 0.25857 0.09229 2.66268 -3.10182 -0.00768 -0.07975 -1.7625 0.1941 0 0 0 0 0 0.09809 0.28495 0.64302 0 -0.25877 0 0.73287 -0.02106 1.02008 -2.74842
GLU_42 -4.37466 0.24144 4.36168 -0.34498 0.07049 0.41823 1.30212 -2.07125 -0.01191 -0.07214 -0.49524 -0.64626 0 0 0 0 0 -0.07514 0.02213 0 3.43243 -0.27945 0 -2.7348 -0.15597 0.55014 -0.86314
HIS_43 -4.21446 0.45077 4.58034 -0.48031 0.04204 0.59127 1.89083 -2.23018 -0 -0 -1.21267 -0.03479 0 0 0 0 0 -0.05477 0.01405 0 1.54973 -0.47552 0 -0.45461 -0.47654 0.48884 -0.02595
VAL_44 -6.5166 1.82735 2.96061 -0.3224 0.27713 0.07642 1.81217 -2.36615 -0 -0 -0.75405 -0.19333 0 0 0 0 0 0.01892 0.34042 0.11887 0 -0.30153 0 1.9342 -0.24825 1.36082 0.02461
ASP_45 -3.2919 0.40766 4.51185 -0.10161 0.00508 0.27866 1.71198 -2.01452 -0.01436 -0.08764 -2.95073 -0.28624 0 0 -0.76004 -0.44346 0 0.01424 0.01223 0 1.92685 0.01736 0 -2.3716 -0.14797 1.4939 -2.09024
ALA_46 -1.52208 0.46186 1.4843 -0.02431 0.00045 0 0.48748 -0.75824 -0.03961 -0.16395 0.63513 -0.31833 0 0 0 0 0 -0.04559 0 0 0 0.47339 0 1.8394 0.21615 0.81527 3.54133
GLY_47 -1.54395 0.21446 1.77005 -5e-05 0 0 0.26128 -0.8405 -0.02552 -0.11104 -0.34839 -0.40256 0 0 0 0 0 -0.09015 0 0 0 0.34193 0 0.83697 0.25888 0.88856 1.20997
LYS_48 -5.20172 1.13835 4.41406 -0.36017 0.05104 0.25323 1.0414 -2.04154 -0.05233 -0.2475 -0.82654 0.1166 0 0 0 0 0 0.24042 0.2607 3.15524 0 0.44667 0 -1.5107 1.83639 1.45849 4.1721
THR_49 -5.38353 0.68123 3.18 -0.17083 0.06427 0.06045 2.31689 -1.8645 -0.00202 -0.02475 -3.17916 -0.42431 0 0 -1.62811 0 0 0.54526 6e-05 0.02123 0 0.36892 4.32915 -1.0874 2.70085 1.48022 1.98393
CYS_50 -4.30012 0.66156 2.33236 -0.05391 0 0.01605 1.48366 -1.32907 -0.03448 -0.24647 -2.19324 -1.09524 0 0 -0.80173 0 0 -0.00229 0.00307 0.26555 0 0.00431 0 3.6196 0.96373 1.35255 0.6459
PHE_51 -10.7485 1.93109 2.74751 -0.65479 0.33501 0.11007 2.61822 -2.65864 -0 -0 -2.92931 -0.32619 0 0 0 0 0 -0.05049 0.37473 0 3.35598 -0.30541 0 1.0402 0.53832 1.31989 -3.30234
TYR_52 -11.1503 2.85499 4.20518 -0.53759 0.11311 0.24605 2.44514 -3.0769 -0 -3e-05 -1.25967 -0.11098 0 0 0 0 0 0.04835 0.06373 0 3.03319 -0.00753 0.07121 1.2797 0.70667 1.99349 0.91787
PRO_53 -6.28403 1.23731 2.04784 -0.1809 0.00299 0.1207 1.30949 -0.9974 -0 -0 -1.72343 0.26551 0 0 -0.95032 0 0 0.08048 0.01489 0.25145 0 -0.69028 0 -2.4119 0.49858 2.0945 -5.31452
GLN_54 -8.25598 0.99392 4.45653 -0.53661 0.10457 0.51161 2.05678 -2.37125 -0.03043 -0.18798 -2.54307 -0.71529 0 0 -1.95469 0 0 0.01487 0.13689 0 4.10792 -0.08856 0 -0.18838 0.12709 1.11411 -3.24796
LEU_55 -9.1369 1.69253 2.62009 -0.45161 0.22095 0.05917 2.38937 -2.24141 -0 -0 -1.40189 0.40479 0 0 0 0 0 0.76553 0.05172 0.19001 0 0.63683 0 0.18072 1.0887 1.3559 -1.5755
ASN_56 -7.91726 1.06352 6.66607 -0.18628 0.02712 0.26507 2.87345 -3.14537 -0 -0 -1.7506 -0.3407 0 0 -1.35048 0 0 0.10078 0.00657 0 3.78862 -0.02183 0 -0.93687 1.96172 1.75838 2.86191
TRP_57 -7.05127 0.81795 2.39918 -1.2569 0.06555 0.4533 1.00667 -1.73979 -0.01581 -0.08764 0.60999 -0.34692 0 0 0 0 0 -0.00215 0.00016 0 1.81819 -0.28939 0 1.6906 0.80229 1.18326 0.05727
MET_58 -8.98613 1.01349 5.03652 -0.65557 0.18424 0.33716 2.46859 -2.65383 -0.0205 -0.11467 -1.29374 -0.08921 0 0 0 0 0 -0.04136 0.26256 1.69545 0 0.10132 0 0.60916 0.14589 0.6882 -1.31243
ARG_59 -8.75008 1.05539 7.22787 -1.01651 0.21891 0.66338 2.55384 -3.39057 -0.01522 -0.07361 -1.72386 0.25281 0 0 0 0 0 -0.03571 0.22069 2.3562 0 -0.18732 0 -1.2888 0.15586 0.60211 -1.17461
SER_60 -2.82262 0.20632 4.00655 -0.02431 2e-05 0.02411 1.20809 -1.83651 -0 -0 -1.04304 -0.47136 0 0 0 0 0 -0.0253 0.04041 0.58573 0 0.2889 0.60384 -0.77834 0.25692 0.54046 0.75988
ASP_61 -3.029 0.22291 4.08984 -0.10352 0.00222 0.31835 1.78678 -1.91 -0.01404 -0.0797 -1.37367 -0.15821 0 0 0 0 0 0.02236 0.00114 0 1.93155 -0.06292 0 -2.3716 0.33618 0.39075 -0.00056
VAL_62 -9.38968 1.29057 4.29905 -0.33211 0.4267 0.07636 2.28607 -3.07908 -0.01788 -0.14186 -2.34431 -0.57935 0 0 0 0 0 -0.03305 0.08161 1.13609 0 0.1265 0 1.9342 0.07827 0.51343 -3.66847
ILE_63 -8.15421 0.90875 4.91722 -0.79418 0.4073 0.29728 2.93133 -2.91765 -0.0205 -0.11467 -1.87917 0.25626 0 0 0 0 0 0.10317 0.28237 3.25217 0 0.07757 0 0.73287 -0.14313 0.7528 0.89556
HIS_64 -4.56816 0.73156 4.63734 -0.67419 0.01382 0.68169 2.2027 -2.55144 -0.0457 -0.2347 -1.56777 -0.34169 0 0 0 0 0 -0.01181 0.00107 0 1.60054 -0.20944 0 -0.45461 -0.07349 0.66255 -0.20174
GLU_65 -5.86136 0.34162 7.05933 -0.20238 0.02424 0.27461 2.88248 -3.13838 -0.01788 -0.14186 -2.90109 -0.55748 0 0 0 -1.49982 0 -0.03414 0.03612 0 3.09341 -0.14657 0 -2.7348 -0.14209 0.5406 -3.12545
CYS_66 -6.62429 0.2898 4.30833 -0.04818 0 0.01682 2.07568 -2.26296 -0.01896 -0.11224 -2.07483 -0.07824 0 0 -0.62353 0 0 -0.04195 0.0017 0.28471 0 0.29502 0 3.6196 -0.03347 0.50306 -0.52393
THR_67 -4.04753 0.19416 3.81621 -0.11876 0.06088 0.06292 1.9462 -2.09362 -0.00697 -0.04348 -0.6221 -1.21595 0 0 0 0 0 0.26959 0.0118 0.18923 0 -0.40931 2.33164 -1.0874 0.02173 0.45388 -0.28689
ALA_68 -2.89172 0.27298 2.63811 -0.02238 0 0 1.53224 -1.64548 -0 -0 -1.14792 -0.36859 0 0 0 0 0 0.07683 0 0 0 -0.23105 0 1.8394 -0.39069 0.2644 -0.07387
LYS_69 -6.11018 0.38108 6.18552 -0.34127 0.05692 0.18247 1.76034 -2.65351 -0.04482 -0.23659 -0.48662 0.19397 0 0 0 0 0 -0.06549 0.32251 2.18795 0 0.00251 0 -1.5107 -0.53494 0.26521 -0.44565
GLY_70 -2.87643 0.29827 3.07368 -0.00028 0 0 1.06102 -1.56636 -0.01839 -0.15355 -0.28993 -0.1749 0 0 0 0 0 -0.04165 0 0 0 -0.65767 0 0.83697 -0.31958 0.34853 -0.48027
LEU_71 -3.50412 0.38898 2.33023 -0.50024 0.19 0.12583 1.15003 -1.4422 -0 -0 0.31155 0.16608 0 0 0 0 0 0.10178 0.3192 0.18214 0 -0.16488 0 0.18072 -0.24282 0.33987 -0.06784
GLN_72 -2.6654 0.31521 2.46181 -0.74432 0.27152 1.08088 0.65598 -1.25136 -0 -0 -0.62956 -2.18306 0 0 0 0 0 -0.04572 0.04247 0 3.29103 -0.14854 0 -0.18838 -0.50599 0.26131 0.01786
PHE_73 -7.49081 1.22703 3.96801 -0.7129 0.04132 0.03498 2.02992 -2.10454 -0.02267 -0.17133 -1.54473 -0.31746 0 0 0 0 0 0.02016 0.02841 0 2.15425 0.11364 0 1.0402 -0.46781 1.14314 -1.03119
PRO_74 -2.37649 0.45762 1.0643 -0.17569 0.05107 0.12485 0.23626 -0.51096 -0.0196 -0.15189 0.3947 -0.01008 0 0 0 0 0 -0.00222 0.04225 0.20421 0 -0.89584 0 -2.4119 0.408 1.38194 -2.18945
TYR_75 -10.0162 1.58063 4.80616 -0.9325 0.09468 0.2948 3.0049 -3.29157 -0.02181 -0.15413 -3.45236 -0.40818 0 0 -0.90523 -0.42845 0 0.1837 0.98803 0 2.24082 -0.28315 0.11376 1.2797 0.7679 1.19611 -3.34237
SER_76 -4.09203 0.32233 3.87737 -0.0377 0.00793 0.02765 1.8165 -1.93142 -0.01776 -0.11244 -2.60205 -0.06851 0 0 -0.76004 -0.44346 0 -0.06477 0.12911 0.54634 0 0.45939 1.76127 -0.77834 0.29632 1.20666 -0.45766
ARG_77 -11.6979 1.83444 10.4839 -0.7455 0.14527 0.52423 3.34391 -4.72659 -0.05249 -0.29966 -3.88356 0.59196 0 0 0 -0.53819 0 0.13786 0.60497 2.47909 0 0.11236 0 -1.2888 0.15312 0.96257 -1.85904
ASN_78 -6.85809 0.44484 5.40246 -0.35006 0.03877 0.66563 2.4283 -2.77374 -0.02505 -0.20045 -0.70779 -0.22092 0 0 -0.90523 0 0 0.07413 0.13908 0 1.97329 -0.16642 0 -0.93687 0.06252 1.00687 -0.90872
MET_79 -8.83313 0.9638 3.48496 -0.49609 0.13818 0.07897 2.35812 -2.32107 -0.0158 -0.11449 -2.58287 -0.18415 0 0 0 0 0 -0.03596 0.0121 1.76703 0 0.19038 0 0.60916 0.43373 0.68407 -3.86305
TRP_80 -13.162 2.13255 5.09157 -0.69685 0.28478 0.33318 3.32043 -3.61511 -0.0129 -0.09031 -4.68492 -0.15568 0 0 0 -0.34452 0 0.03797 0.21816 0 3.10419 -0.23159 0 1.6906 0.25952 1.68882 -4.83209
VAL_81 -8.63255 1.96681 3.07773 -0.24152 0.14405 0.04683 2.43853 -2.72162 -0.01574 -0.06092 -1.21284 -0.19952 0 0 0 0 0 -0.00886 0.33264 0.5154 0 -0.56342 0 1.9342 -0.24584 1.97859 -1.46805
ILE_82 -7.97459 1.02672 2.82526 -0.4682 0.40073 0.10359 2.74924 -2.26656 -0 -0 -2.3036 -0.00313 0 0 0 0 0 -0.05365 0.23208 0.45143 0 -0.77077 0 0.73287 -0.3682 1.08099 -4.60578
GLU_83 -7.13159 0.79202 7.37921 -0.22455 0.03095 0.33221 2.78094 -2.98685 -0.0596 -0.41595 -4.71489 -0.4879 0 0 -0.72246 -0.6163 0 0.01365 0.001 0 3.53627 0.26237 0 -2.7348 0.07287 0.87832 -4.01506
ASP_84 -5.62343 0.39243 6.64609 -0.23265 0.09473 0.75253 3.78519 -3.08371 -0.00675 -0.07194 -5.09999 -1.28305 0 0 -0.61138 -0.38511 0 0.23887 0.13537 0 1.8932 -0.84529 0 -2.3716 0.18535 0.81924 -4.67189
HIS_D_85 -7.61025 0.84529 7.20628 -0.40083 0.03536 0.4998 3.04103 -3.50869 -0.00555 -0.06714 -2.62778 -0.41008 0 0 -0.5492 -0.71593 0 -0.04341 0.02256 0 1.82763 -0.46248 0 -0.45461 -0.36749 0.73721 -3.00827
THR_86 -2.16793 0.14593 2.67403 -0.17712 0.10074 0.14096 1.63262 -1.32525 -0 -0 -1.76452 -1.43707 0 0 -0.61138 0 0 -0.0649 0.17426 0.88591 0 1.32807 2.36545 -1.0874 0.99312 0.58044 2.38596
ALA_87 -2.7197 0.16845 2.51634 -0.02276 0 0 0.95193 -1.48139 -3e-05 -0.00059 -1.11108 -0.40361 0 0 -0.82545 0 0 0.39465 0 0 0 -0.50631 0 1.8394 1.32854 0.44174 0.57014
GLY_88 -2.37597 0.10109 1.84916 -0.00049 0 0 0.73164 -1.11132 -0 -0 -1.08483 -0.32935 0 0 0 0 0 -0.02277 0 0 0 1.1168 0 0.83697 0.76935 0.49812 0.9784
CYS_89 -4.53631 0.76262 3.5413 -0.15239 0.12627 0.08235 1.61962 -1.85412 -0.00875 -0.09493 -1.37351 -1.50443 0 0 0 0 0 0.06957 0.09312 0.15679 0 -0.46576 0 3.6196 1.76363 0.60467 2.44934
LYS_90 -5.21341 0.43257 4.13025 -0.47552 0.11693 0.21542 1.9285 -2.00294 -0.02185 -0.12635 -1.55298 -0.11907 0 0 0 0 0 0.1945 0.23243 2.1535 0 0.02409 0 -1.5107 2.33175 0.71877 1.4559
GLN_91 -6.67527 0.68289 6.15132 -0.53705 0.27543 0.54903 2.84067 -2.8074 -0.01028 -0.08518 -2.04398 -0.74255 0 0 -0.53058 0 0 0.0864 0.56049 0 4.03137 0.27837 0 -0.18838 1.14044 0.92384 3.89959
PHE_92 -8.67734 1.33479 1.39964 -0.53821 0.02084 0.26934 2.02381 -1.72402 -0.02081 -0.13693 -0.18503 0.22635 0 0 0 0 0 0.16985 0.10417 0 2.30647 -0.29849 0 1.0402 -0.18051 1.32375 -1.54214
TYR_93 -6.13313 0.61169 3.0547 -0.5679 0.06465 0.28631 1.66057 -2.06801 -0.01636 -0.1477 -2.03236 -0.16013 0 0 -0.29487 -0.38511 0 0.0129 0.00216 0 2.01821 -0.38551 0.00053 1.2797 -0.22543 1.358 -2.0671
LEU_94 -7.04573 1.44646 -0.32992 -0.50663 0.22471 0.12958 0.41377 -1.01873 -0 -0 0.27714 0.09239 0 0 0 0 0 0.2485 0.35621 1.07176 0 -0.27785 0 0.18072 0.31416 1.50598 -2.91748
PRO_95 -4.05872 1.04847 2.99316 -0.11744 0.00017 0.08662 1.60843 -1.31072 -0 -0 -1.09725 0.277 0 0 0 0 0 -0.02037 0.03234 0.25566 0 -1.15576 0 -2.4119 0.1364 1.19175 -2.54215
ARG_96 -2.04572 0.30099 2.3182 -0.73906 0.13483 0.50493 0.84458 -1.0662 -0 -0 -0.60079 0.32471 0 0 0 0 0 -0.26197 0.01173 1.65982 0 0.03047 0 -1.2888 0.0374 0.46552 0.63064
ASN_97 -2.70767 0.48511 2.68793 -0.19222 0.03014 0.29731 0.81388 -1.27953 -0 -0 0.25877 -0.36167 0 0 0 0 0 0.00084 0.03773 0 1.74728 -0.02894 0 -0.93687 0.30029 0.36186 1.51423
TRP_98 -11.3734 2.32492 2.81698 -1.04523 0.1113 0.4123 2.06488 -2.4205 -7e-05 -0.00155 -1.26124 -0.45943 0 0 0 0 0 0.06799 0.7617 0 2.64029 0.00663 0 1.6906 -0.25022 0.66999 -3.24408
SER_99 -1.80302 0.17106 2.20629 -0.0298 0.0333 0.03104 0.91618 -1.01356 -0 -0 -0.41923 -0.07034 0 0 0 0 0 -0.02645 0.01024 0.08771 0 0.08649 0.60023 -0.77834 -0.09273 0.6735 0.58256
MET_100 -7.33302 0.80552 2.08384 -0.53901 0.33002 0.03598 0.45577 -1.57072 -0.0001 -0.00303 -0.40921 0.04785 0 0 0 0 0 -0.00375 0.00723 1.67672 0 0.08617 0 0.60916 0.44614 0.25853 -3.01591
LYS_101 -4.83764 0.43408 4.28893 -0.47343 0.09176 0.25413 1.99244 -1.88458 -0 -0 -2.50939 0.25053 0 0 0 0 0 -0.00667 0.02497 1.91969 0 -0.03836 0 -1.5107 0.23377 0.31135 -1.45915
CYS_102 -3.6183 0.39421 1.31553 -0.08118 0.00223 0.06612 0.62556 -0.96203 -0.00247 -0.0213 -0.41924 -0.65318 0 0 0 0 0 -0.00427 0.01564 0.25887 0 -0.26 0 3.6196 -0.22418 0.23163 0.28325
THR_103 -5.78917 0.33931 2.86285 -0.22345 0.18603 0.09552 2.68859 -2.09759 -0.00237 -0.01827 -2.53676 -1.21522 0 0 0 -0.92451 0 -0.0067 0.00424 0.30023 0 0.10944 2.29215 -1.0874 -0.07756 0.22672 -4.8739
GLY_104 -2.8035 0.5829 1.43327 -0.00049 0 0 0.17953 -1.02653 -0 -0 0.22034 -0.24184 0 0 0 0 0 0.01126 0 0 0 -1.53745 0 0.83697 0.46064 0.3275 -1.55739
ALA_105 -4.14392 0.75613 1.28002 -0.02505 0 0 0.18183 -1.44055 -0 -0 0.14875 -0.19403 0 0 0 0 0 -0.0382 0 0 0 -0.08542 0 1.8394 -0.06712 0.44658 -1.34159
HIS_106 -7.53243 0.9489 6.14508 -0.39805 0.00507 0.42975 3.08638 -3.32734 -0 -0 -3.983 -0.19666 0 0 0 -0.92451 0 0.00598 0.00117 0 2.10517 -0.08497 0 -0.45461 -0.45869 0.6053 -4.02746
ASP_107 -3.30538 0.27967 3.67294 -0.1129 0.01422 0.33267 1.36681 -1.65101 -0.011 -0.14569 -1.68659 -0.27095 0 0 0 -0.67637 0 -0.04165 0.02397 0 2.09662 -0.01995 0 -2.3716 -0.27912 0.56145 -2.22386
VAL_108 -5.51742 0.52694 3.90708 -0.36199 0.20455 0.08782 2.17156 -2.06166 -0 -0 -1.1101 -0.03665 0 0 -0.86303 0 0 -0.06828 0.0215 0.80024 0 0.12525 0 1.9342 -0.4365 0.5637 -0.11279
GLU_109 -4.01423 0.32361 4.37441 -0.29882 0.04823 0.36832 1.94973 -1.91714 -0 -0 -2.05542 -0.295 0 0 0 0 0 0.03404 0.01888 0 2.75325 -0.05238 0 -2.7348 -0.47401 0.60621 -1.36512
ILE_110 -4.09127 0.42368 3.59505 -0.49191 0.23964 0.09562 1.68255 -1.69193 -0.01042 -0.07209 -0.86982 0.48102 0 0 0 0 0 -0.16188 0.01584 0.92695 0 0.35685 0 0.73287 -0.37917 0.68671 1.46829
MET_111 -2.58571 0.29854 2.93232 -0.67324 0.16799 0.18487 0.74436 -1.17113 -0 -0 -0.20373 0.0602 0 0 0 0 0 -0.04257 0.01665 0.92813 0 -0.17554 0 0.60916 -0.20841 0.50745 1.38933
SER_112 -2.37183 0.17979 3.04733 -0.02485 0.0001 0.0232 1.22671 -1.30586 -0.011 -0.14569 -0.86898 0.1204 0 0 0 0 0 -0.05435 0.00367 0.48965 0 0.07049 0.60011 -0.77834 -0.02398 0.28543 0.46199
ARG_113 -9.58841 0.95513 7.36785 -0.63868 0.18538 0.4036 3.63599 -3.53552 -0.0005 -0.00643 -2.2842 0.4279 0 0 -0.86303 0 0 0.24567 0.23991 2.19314 0 -0.09235 0 -1.2888 0.23087 1.00824 -1.40424
TRP_114 -6.76436 0.40581 4.65345 -1.33321 0.08332 0.57619 2.27678 -2.42285 -0.01872 -0.14783 -2.44448 -0.2228 0 0 0 0 0 -0.02628 0.10736 0 1.70098 -0.23434 0 1.6906 0.06178 1.12949 -0.92911
ASN_115 -4.20497 0.72871 3.93936 -0.20218 0.00502 0.28827 1.42379 -1.99127 -0.01042 -0.07209 -1.23844 -0.38385 0 0 0 0 0 0.89549 0.06308 0 3.18303 0.60913 0 -0.93687 5.62603 1.53335 9.25516
PRO_116 -6.00483 1.28763 4.15203 -0.06628 0 0.04186 2.00627 -2.02258 -0 -0 -1.58875 0.63407 0 0 0 0 0 -0.01989 0.07409 0.13652 0 0.47951 0 -2.4119 5.7959 1.79153 4.28519
LEU_117 -8.50367 0.71541 4.47094 -0.46242 0.12842 0.10094 2.67354 -2.7612 -0 -0 -2.44501 0.20528 0 0 0 0 0 0.01942 0.02654 0.38549 0 -0.25877 0 0.18072 -0.01734 0.88995 -4.65175
GLN_118 -6.32512 0.51695 6.01413 -0.60669 0.05654 0.61383 2.71145 -2.8517 -0.01922 -0.15423 -2.57452 -0.3079 0 0 0 0 0 0.14989 0.09138 0 3.05452 -0.10457 0 -0.18838 -0.27089 0.46352 0.269
TYR_119 -5.78322 0.39106 4.07612 -1.05585 0.10952 0.43772 2.23134 -2.29869 -0 -0 -1.82068 -0.31063 0 0 0 0 0 -0.01273 0.22679 0 1.77654 -0.43679 0.00391 1.2797 -0.0803 0.29161 -0.97456
PHE_120 -9.26427 0.81112 4.20395 -0.60886 0.05032 0.2817 2.88349 -2.98854 -0 -0 -2.77216 0.01338 0 0 0 0 0 0.02278 0.00417 0 2.53394 0.02616 0 1.0402 -0.00186 0.26975 -3.49472
GLY_121 -3.65704 0.30319 4.2478 -4e-05 0 0 1.81317 -2.11822 -0.01227 -0.084 -1.6431 -0.40922 0 0 0 0 0 -0.10154 0 0 0 0.44199 0 0.83697 0.05541 0.29061 -0.0363
LYS_122 -3.45243 0.28033 3.82971 -0.3256 0.0445 0.17747 1.6116 -1.75678 -0 -0 -1.60443 -0.14891 0 0 0 0 0 -0.01929 0.02953 1.7111 0 -0.0192 0 -1.5107 -0.08529 0.31953 -0.91886
CYS_123 -5.20857 0.53238 5.08015 -0.05456 0.00446 0.02036 2.46495 -2.42148 -0.03413 -0.16217 -2.44572 -0.55354 0 0 0 0 0 0.3611 0.01606 0.23416 0 -0.09377 0 3.6196 0.22652 0.99481 2.58062
ALA_124 -4.34735 0.59199 3.43861 -0.0255 0.00074 0 2.38316 -2.19193 -0.00957 -0.09264 -1.36122 -0.37004 0 0 0 0 0 -0.09123 0 0 0 -0.24478 0 1.8394 0.24938 1.15387 0.92291
THR_125 -2.31344 0.24564 2.39013 -0.12911 0.08951 0.06506 1.17745 -1.24292 -0 -0 -0.20558 -0.88351 0 0 0 0 0 0.00698 0.00011 0.05285 0 0.02081 2.25706 -1.0874 -0.20619 0.46424 0.70168
GLU_126 -4.5033 0.73526 5.06415 -0.20999 0.02898 0.29082 2.0507 -2.17933 -0 -0 -2.64522 -0.53702 0 0 0 -0.53819 0 0.15342 0.16001 0 2.92594 -0.07099 0 -2.7348 -0.27319 0.54299 -1.73977
HIS_127 -7.92796 1.25933 7.29156 -0.48573 0.00368 0.40211 2.30238 -3.5081 -0.04272 -0.32568 -2.1739 -0.54007 0 0 -0.62353 0 0 0.08389 0.08727 0 2.52377 -0.48855 0 -0.45461 5.29132 1.06377 3.73826
ASP_128 -6.55648 0.39713 7.18254 -0.09959 0.01443 0.27878 2.772 -3.16923 -0.03036 -0.18208 -4.64966 -0.26337 0 0 0 -0.77297 0 0.0086 0.15823 0 3.50986 0.17229 0 -2.3716 5.76909 1.41988 3.58748
ILE_129 -9.57616 1.21282 3.57998 -0.57025 0.7279 0.12329 1.56896 -2.68072 -0.07087 -0.33399 -1.56746 -0.11534 0 0 0 0 0 0.09642 0.03021 1.24311 0 -0.38198 0 0.73287 0.1974 1.25317 -4.53063
VAL_130 -8.65102 1.41617 2.70489 -0.38511 0.36767 0.09586 2.36384 -2.49716 -3e-05 -8e-05 -2.07495 -0.2433 0 0 0 0 0 -0.01983 0.05172 1.10683 0 -0.77508 0 1.9342 -0.26387 0.91125 -3.95802
TRP_131 -12.6736 1.85963 4.67723 -1.0211 0.03885 0.34536 3.09955 -3.57537 -0.0127 -0.0437 -2.63537 -0.71505 0 0 0 0 0 0.0906 0.02774 0 2.3378 -0.06103 0 1.6906 -0.2009 0.8761 -5.89538
MET_132 -8.1184 1.04407 4.59549 -0.37793 0.09964 0.15223 2.27504 -2.83962 -3e-05 -8e-05 -3.03085 -0.22075 0 0 0 0 0 -0.01247 0.15059 1.77895 0 0.00601 0 0.60916 -0.05113 0.91165 -3.02844
SER_133 -5.90509 0.59683 5.27009 -0.03188 0 0.07261 2.88891 -2.63795 -1e-05 -0.00021 -1.95081 -0.10737 0 0 0 0 0 0.13252 0.00025 0.43153 0 -0.2351 0.60136 -0.77834 -0.09011 0.74647 -0.9963
ASN_134 -5.25026 0.34737 5.20993 -0.18396 0.00683 0.28553 2.62133 -2.68168 -0 -0 -3.50198 -0.47954 0 0 0 -0.67637 0 -0.08064 0.02693 0 2.76234 -0.38405 0 -0.93687 -0.07895 0.55369 -2.44036
ARG_135 -7.25532 0.43685 5.6042 -0.76251 0.1353 0.43812 1.55946 -2.4461 -0.0272 -0.22243 -1.25783 0.13597 0 0 0 -0.71593 0 0.13425 0.21287 2.69902 0 0.01663 0 -1.2888 0.14313 0.51929 -1.94104
TYR_136 -5.15282 0.78169 2.53169 -1.03145 0.16611 0.62876 0.87478 -1.49475 -0.01762 -0.21079 -0.97785 0.03855 0 0 -0.5492 0 0 0.54247 0.02532 0 2.3196 0.55308 0.0002 1.2797 0.42507 1.09292 1.82547
PRO_137 -4.61097 0.62394 1.44539 -0.18303 0.00085 0.12711 0.50617 -0.70935 -0.01509 -0.07819 0.82666 0.07077 0 0 0 0 0 -0.05244 0.00503 0.91949 0 -0.97098 0 -2.4119 -0.17889 1.03361 -3.6518
LEU_138 -2.73602 0.29239 1.06038 -0.4981 0.16411 0.15141 0.29792 -0.7907 -0 -0 -0.03479 -0.10828 0 0 0 0 0 0.16527 0.21279 0.70442 0 0.16195 0 0.18072 0.88034 0.51495 0.61877
PHE_139 -5.95016 0.60331 2.33145 -0.53815 0.06089 0.2353 0.61406 -1.66559 -0 -0 -0.23678 0.03094 0 0 0 0 0 0.23662 0.30903 0 2.08899 -0.32636 0 1.0402 1.13012 0.70418 0.66805
GLN_140 -3.06276 0.20407 4.06334 -0.31705 0.03434 0.16393 2.24594 -1.69129 -0 -0 -2.67694 0.04022 0 0 0 -0.64062 0 -0.03641 0.00525 0 3.07257 0.15587 0 -0.18838 -0.39245 0.59021 1.56982
ALA_141 -1.41942 0.18276 1.66963 -0.02491 8e-05 0 0.54568 -0.80466 -0.01069 -0.07416 0.1336 -0.24017 0 0 0 0 0 -0.07987 0 0 0 -0.03945 0 1.8394 -0.51467 0.24789 1.41102
GLY_142 -0.93416 0.05546 1.14052 -7e-05 0 0 0.25527 -0.53504 -0 -0 0.08821 -0.37897 0 0 0 0 0 -0.17303 0 0 0 -1.52164 0 0.83697 -0.63973 0.09824 -1.70796
LYS_143 -4.04991 0.31008 4.06176 -0.35082 0.0542 0.25368 2.06158 -1.78657 -0.01069 -0.07416 -2.70856 0.04957 0 0 0 -0.64062 0 0.01253 0.02066 2.39188 0 0.02215 0 -1.5107 -0.43095 0.15501 -2.16986
THR_144 -4.66617 0.30269 2.62326 -0.21024 0.13218 0.08877 1.33249 -1.49061 -0 -0 -0.38981 -1.48121 0 0 -0.83968 0 0 0.02232 0.04982 0.12175 0 0.2403 2.28497 -1.0874 0.18942 0.28429 -2.49287
CYS_145 -4.54586 0.31972 2.05942 -0.08545 0.0006 0.041 0.94083 -1.21132 -0 -2e-05 -0.43614 -0.02052 0 0 0 0 0 -0.01306 0.08334 0.56495 0 0.14073 0 3.6196 0.26779 0.29865 2.02426
ILE_146 -5.25503 0.70489 2.88446 -0.67033 0.49255 0.15731 2.04313 -1.72689 -0 -0 -0.70587 0.20251 0 0 -0.83968 0 0 0.03821 0.06884 0.62071 0 -0.28524 0 0.73287 -0.06146 0.41874 -1.18029
GLU_147 -4.33355 0.9696 3.127 -0.24811 0.05539 0.38846 1.50873 -1.82941 -0 -0 -0.85594 -0.61228 0 0 0 0 0 0.2183 0.05585 0 3.06236 -0.06423 0 -2.7348 0.37475 0.74698 -0.1709
HIS_148 -4.50911 0.70139 4.51773 -0.7518 0.04933 0.8006 2.0194 -2.37909 -0 -0 -1.29205 -0.87683 0 0 0 0 0 -0.12576 0.22863 0 2.37833 0.11926 0 -0.45461 0.32817 0.77704 1.53063
VAL_149 -8.19686 2.14786 4.3391 -0.31739 0.26662 0.06336 3.31066 -3.10801 -0.02085 -0.12201 -2.33555 0.30534 0 0 0 0 0 -0.10036 0.07024 0.28459 0 0.68531 0 1.9342 0.0703 0.63769 -0.08574
ASP_150 -6.94141 1.25252 8.75694 -0.18695 3e-05 0.61634 4.18625 -3.8657 -0 -0 -6.56215 -0.05615 0 0 0 -1.18512 0 -0.05702 0.30759 0 3.59839 -0.01778 0 -2.3716 0.00715 0.73893 -1.77974
ASN_151 -3.41445 0.51698 4.10844 -0.1786 0.02452 0.2702 1.55152 -1.98019 -0 -0 -1.22052 -0.40835 0 0 0 -0.71492 0 0.09534 0.02068 0 1.64088 0.10184 0 -0.93687 -0.19892 0.5582 -0.16424
TRP_152 -9.61164 1.016 5.51877 -0.81669 0.01244 0.32466 3.9075 -3.40317 -0 -0 -2.49536 -0.25335 0 0 0 0 0 -0.0286 0.13874 0 1.91356 -0.01564 0 1.6906 0.7001 0.53994 -0.86216
MET_153 -11.2618 1.73407 8.01316 -0.27177 0.01141 0.06311 3.3603 -3.76492 -0 -0 -2.436 0.00077 0 0 0 0 0 -0.06809 0.15395 1.7514 0 -0.02352 0 0.60916 0.67834 1.16312 -0.28735
ARG_154 -5.277 0.45784 7.12737 -0.75314 0.0729 0.50037 2.4475 -3.01173 -0 -0 -3.52395 0.32249 0 0 0 -1.29349 0 -0.10683 0.01221 1.72815 0 -0.16383 0 -1.2888 -0.2849 0.99142 -2.04342
SER_155 -4.02253 0.42371 3.5826 -0.02859 0.01163 0.02774 1.51197 -1.77581 -0 -0 -1.29116 -0.08619 0 0 0 0 0 -0.05748 7e-05 0.67055 0 -0.24997 0.62096 -0.77834 -0.55348 0.43273 -1.56159
PHE_156 -9.73308 0.86622 3.79729 -0.59929 0.031 0.32392 2.80029 -2.89437 -0.01093 -0.09293 -3.31658 0.22102 0 0 0 0 0 0.07562 0.00053 0 2.36487 -0.08955 0 1.0402 0.31505 0.59587 -4.30484
TYR_157 -8.26112 1.12867 5.87689 -1.20625 0.22439 0.55406 3.2225 -2.90771 -0 -0 -3.18959 -0.27704 0 0 0 -0.41481 0 -0.00146 0.46398 0 1.83468 -0.46955 0.29953 1.2797 6.37837 1.88692 6.42217
PRO_158 -4.80556 0.55578 3.23704 -0.07697 0 0.04635 1.45296 -1.45688 -0 -0 -1.96283 0.63821 0 0 0 0 0 -0.10291 0.0174 0.49622 0 -0.37948 0 -2.4119 5.50091 1.77168 2.52001
GLN_159 -7.15332 0.70498 7.61375 -0.39522 0.03088 0.22392 3.8408 -3.60653 -0.01636 -0.11296 -3.92092 -0.61517 0 0 0 -1.66852 0 0.12624 0.2834 0 3.91099 -0.03825 0 -0.18838 -0.14427 0.7015 -0.42345
LEU_160 -9.17381 0.87877 4.24237 -0.48713 0.14533 0.10712 2.84368 -3.00969 -0 -0 -2.0398 -0.05017 0 0 0 0 0 -0.03858 0.92093 3.34283 0 -0.27527 0 0.18072 -0.05292 0.94373 -1.52188
CYS_161 -6.11517 0.36195 5.52418 -0.06777 2e-05 0.059 2.60623 -2.66223 -0.01093 -0.09293 -2.58404 -0.39177 0 0 0 0 0 0.00794 0.02594 0.80205 0 0.26711 0 3.6196 0.14293 0.67493 2.16704
THR_162 -3.75885 0.15995 4.95847 -0.20459 0.12819 0.07442 2.30059 -2.32563 -0 -0 -1.62685 -0.09286 0 0 0 0 0 -0.00011 0.00039 0.06095 0 -0.0039 2.28372 -1.0874 0.36844 0.24196 1.47689
ALA_163 -4.78248 0.31305 4.58927 -0.02147 0 0 3.12472 -2.66116 -0 -0 -2.70299 -0.34388 0 0 0 0 0 -0.00066 0 0 0 -0.26407 0 1.8394 -0.16897 0.22256 -0.85668
LYS_164 -9.66582 1.37779 9.97548 -0.33387 0.05302 0.1702 4.33359 -4.3015 -0.04049 -0.1818 -2.88049 -0.04079 0 0 0 0 0 0.23542 0.06562 1.8731 0 -0.03417 0 -1.5107 -0.55615 0.65429 -0.80728
GLY_165 -2.71497 0.32385 3.39861 -4e-05 0 0 1.29243 -1.74843 -0 -0 -1.46405 -0.43962 0 0 0 0 0 -0.08799 0 0 0 0.40146 0 0.83697 -0.20245 0.64372 0.23948
ASP_166 -4.89907 0.61726 6.4614 -0.09897 0.00179 0.30104 2.90066 -2.95203 -0.02233 -0.17941 -3.04138 -0.1643 0 0 0 0 0 -0.05065 0.00042 0 1.95581 -0.14017 0 -2.3716 0.1493 0.41094 -1.12128
VAL_167 -9.63719 2.11531 4.86265 -0.3781 0.38852 0.09467 3.21271 -3.62185 -0 -0 -1.47468 -0.16823 0 0 0 0 0 -0.08626 0.10295 0.69761 0 0.27024 0 1.9342 -0.1247 0.95377 -0.85839
ILE_168 -5.25443 0.8421 3.39965 -0.59398 0.33502 0.17839 1.16427 -2.12943 -0.0008 -0.00299 -0.85102 -0.00163 0 0 0 0 0 -0.15783 0.01323 1.11065 0 0.40836 0 0.73287 -0.00809 0.95982 0.14417
HIS_D_169 -3.25369 0.66032 3.0561 -0.38028 0.00567 0.49423 1.18577 -1.61843 -0.0008 -0.00299 -0.74225 -0.25731 0 0 0 0 0 -0.0077 0.00875 0 1.71908 -0.33668 0 -0.45461 0.45743 0.4457 0.97833
GLU_170 -4.46432 0.30749 5.65416 -0.23379 0.0696 0.37213 2.34518 -2.35439 -0.02372 -0.13579 -1.31473 -0.63377 0 0 0 -0.81443 0 -0.03382 0.16286 0 3.06136 -0.23246 0 -2.7348 0.2157 0.4821 -0.30543
SER_171 -2.99859 0.21932 2.52486 -0.02811 0.02753 0.02949 1.19333 -1.38932 -0.00251 -0.02209 -1.10433 0.03286 0 0 0 0 0 -0.00692 0.00846 0.0721 0 0.39318 0.6045 -0.77834 0.43505 0.74152 -0.04802
ARG_172 -6.21598 0.33688 7.50507 -0.96753 0.22226 0.66001 4.03621 -3.31015 -0.00548 -0.07216 -3.88285 0.08928 0 0 -0.60695 -0.50074 0 -0.0349 0.04198 2.83188 0 -0.22407 0 -1.2888 0.64013 0.80906 0.06315
ASN_173 -5.08951 0.60451 5.30303 -0.31859 0.01105 0.58001 2.29216 -2.49036 -0.04354 -0.29312 -1.50633 -0.52633 0 0 0 -1.3115 0 0.26645 0.00131 0 1.98593 -0.53053 0 -0.93687 0.14438 1.27048 -0.58737
MET_174 -7.2749 0.95971 4.0257 -0.44872 0.1828 0.00218 2.37278 -2.30109 -0.00685 -0.07756 -2.68893 0.26984 0 0 0 0 0 0.06378 0.14026 2.06136 0 -0.02959 0 0.60916 -0.00853 1.17587 -0.97275
TRP_175 -12.1011 1.51725 5.14831 -0.71484 0.04694 0.27274 2.89688 -3.33842 -0 -0 -2.03127 -0.19121 0 0 0 0 0 0.06962 0.12364 0 1.67906 -0.19682 0 1.6906 0.07032 0.5384 -4.51994
LEU_176 -9.26042 1.81708 2.46791 -0.42187 0.22972 0.06701 2.27924 -2.36234 -0.00137 -0.0054 -2.48978 0.05754 0 0 0 0 0 0.01605 0.21591 0.72645 0 -0.09574 0 0.18072 0.06654 0.78595 -5.72681
GLN_177 -8.47051 0.60856 6.68571 -0.60995 0.10009 0.95443 3.25708 -3.25056 -0.04886 -0.30307 -3.3499 -0.72474 0 0 -0.26493 -0.54642 0 0.37651 0.26846 0 3.15354 -0.02714 0 -0.18838 -0.12149 1.07112 -1.43044
PHE_178 -9.27567 1.45638 2.0457 -0.55063 0.06951 0.25287 2.62844 -1.99028 -0 -0 -2.72511 0.22022 0 0 0 0 0 0.08331 0.05525 0 2.54137 -0.35506 0 1.0402 0.01206 1.64107 -2.85037
PRO_179 -6.11637 1.22236 2.85722 -0.17324 0.07458 0.11937 1.1129 -1.49035 -0 -0 -1.13826 0.07055 0 0 0 0 0 0.84454 0.13481 0.19624 0 -1.00322 0 -2.4119 0.73793 1.77431 -3.18853
TYR_180 -9.56992 1.19295 3.26689 -0.60622 0.04533 0.34 2.96337 -2.77369 -0 -0 -2.96628 -0.29513 0 0 0 0 0 0.09743 0.01563 0 2.1097 0.0209 0.00404 1.2797 1.44528 1.46156 -1.96845
THR_181 -5.01716 0.37692 3.66868 -0.12023 0.13582 0.05361 2.41913 -2.21177 -0 -0 -2.27139 -0.91816 0 0 0 0 0 0.11319 9e-05 0.21563 0 0.05414 2.24332 -1.0874 0.65473 1.25377 -0.43706
ALA_182 -3.17519 0.40737 1.94068 -0.02401 0 0 1.53115 -1.38421 -0 -0 0.23017 -0.37554 0 0 0 0 0 -0.07873 0 0 0 -0.3219 0 1.8394 -0.50572 0.58024 0.66372
GLY_183 -4.15804 0.46173 3.43112 -8e-05 0 0 1.22468 -1.81815 -0.04961 -0.3195 -0.95937 -0.37093 0 0 -0.42822 0 0 -0.09906 0 0 0 0.50405 0 0.83697 -0.20415 0.19506 -1.7535
CYS_184 -7.77071 1.20249 4.40518 -0.04537 0 0.01667 1.96342 -2.42418 -0.0227 -0.14836 -0.98043 -0.44075 0 0 0 0 0 -0.02593 0.00903 0.19814 0 -0.07908 0 3.6196 0.69096 0.41409 0.58207
LYS_185 -5.61385 0.78064 5.15457 -0.58577 0.44223 0.41493 2.112 -2.07511 -0 -0 -3.06988 -0.50279 0 0 0 -0.60655 0 0.07687 0.28236 2.97246 0 -0.16872 0 -1.5107 0.52253 0.9073 -0.46748
VAL_186 -6.22862 1.23919 0.64031 -0.30406 0.21392 0.05813 0.77982 -1.44028 -0 -0 0.32144 -0.1446 0 0 0 0 0 -0.00228 0.0016 0.0777 0 -0.40895 0 1.9342 -0.01493 1.19915 -2.07824
ILE_187 -6.24499 1.03308 3.17559 -0.5181 0.66185 0.11445 1.02368 -2.04491 -0.0627 -0.28894 -0.065 -0.53079 0 0 0 0 0 0.37012 0.17219 0.33831 0 0.71995 0 0.73287 5.54567 1.29148 5.42382
GLU_188 -2.28007 0.06775 2.52832 -0.2348 0.03593 0.34495 0.67047 -1.17064 -0.03634 -0.27967 0.04489 -0.55214 0 0 0 0 0 -0.07315 0.00044 0 3.08403 -0.33053 0 -2.7348 5.2157 1.23944 5.53977
ASP_189 -3.78493 0.30292 5.33768 -0.16426 0.06802 0.54423 1.61627 -2.23624 -0.03027 -0.19054 -4.22045 -3.32359 0 0 -0.38591 -0.41481 0 -0.03226 0.07091 0 4.24446 0.03588 0 -2.3716 -0.13445 0.87578 -4.19316
HIS_D_190 -6.38394 0.51732 6.17118 -0.37389 0.02903 0.46651 2.03779 -2.81288 -0 -0 -2.8596 -0.37549 0 0 -0.38591 0 0 0.0497 0.1112 0 1.59888 -0.60064 0 -0.45461 0.55292 0.55189 -2.16053
ARG_191 -4.90049 0.43917 4.83646 -0.90942 0.17447 0.58617 1.98696 -2.43624 -0.03634 -0.27967 -0.84175 0.19224 0 0 0 0 0 -0.04589 0.01473 2.42337 0 -0.21459 0 -1.2888 0.38989 0.49048 0.58075
ASN_192 -3.21995 0.17653 2.97849 -0.32815 0.05336 0.63916 0.67625 -1.57784 -0 -0 -0.12678 -1.57442 0 0 0 0 0 -0.01796 0.11402 0 2.90657 -0.16811 0 -0.93687 -0.12597 0.35427 -0.17742
TRP_193 -8.8234 0.79628 4.71411 -1.00309 0.13229 0.42011 2.17717 -2.95177 -0.016 -0.11761 -2.21579 -0.34495 0 0 0 0 0 -0.04893 0.00502 0 1.98902 0.06202 0 1.6906 -0.21402 0.30195 -3.44699
SER_194 -4.78278 0.42555 5.76935 -0.03369 0.00159 0.02406 2.83042 -2.47435 -0.016 -0.11761 -2.01534 -0.34603 0 0 0 0 0 0.07345 0.0208 0.57646 0 0.14024 1.79216 -0.77834 0.02142 0.43976 1.55111
MET_195 -5.11378 0.54675 3.66327 -0.40431 0.12092 0.02266 1.79157 -2.00037 -0.01276 -0.15717 -1.55516 -0.1893 0 0 0 0 0 0.00749 0.0132 1.62923 0 -0.10438 0 0.60916 0.10626 0.59607 -0.43067
GLN_196 -5.63178 0.49227 3.37397 -0.70408 0.17364 1.17875 0.97495 -1.9528 -0 -0 -0.75771 -0.88307 0 0 0 -0.54642 0 -0.00737 0.49105 0 3.51949 -0.10344 0 -0.18838 0.03951 0.59974 0.06833
PHE_197 -5.45623 0.91404 1.44866 -0.58737 0.10039 0.34181 1.01071 -1.34757 -0.04654 -0.22074 -0.83395 -0.1214 0 0 -0.74488 0 0 0.01821 0.00113 0 2.45651 -0.06504 0 1.0402 0.38664 0.61942 -1.086
TYR_198 -6.7977 1.35126 2.58702 -0.57123 0.03795 0.27003 1.32096 -1.61335 -0.04176 -0.25737 -0.38385 -0.13829 0 0 0 0 0 0.25611 0.00435 0 2.06723 1.15078 0.00375 1.2797 5.88338 0.91274 7.32172
LEU_199 -8.88317 2.08166 1.57382 -0.56615 0.54895 0.1977 1.37091 -1.83345 -0.0034 -0.06731 -1.82526 0.07307 0 0 -0.83032 0 0 0.02871 0.03299 0.46041 0 0.10983 0 0.18072 7.22101 2.50626 2.37696
PRO_200 -5.99401 1.23135 3.34814 -0.22779 0.03864 0.1672 0.63386 -1.34629 -0.00091 -0.01685 -0.83579 -0.10664 0 0 0 0 0 0.24516 0.07708 0.37249 0 -0.89571 0 -2.4119 1.51599 2.88055 -1.32543
PRO_201 -4.67897 0.65912 2.34159 -0.20636 0.00771 0.15439 1.18495 -0.94298 -0 -0 -1.72857 -0.04305 0 0 0 0 0 -0.00245 0.01557 0.6699 0 -1.03892 0 -2.4119 -0.5162 2.0307 -4.50546
LEU_202 -7.07775 0.61549 1.06567 -0.53103 0.27356 0.17362 1.52027 -1.62197 -0 -0 -1.63004 0.35739 0 0 0 0 0 0.02631 0.08225 0.21885 0 0.1934 0 0.18072 5.11941 2.77604 1.74218
GLN_203 -3.96529 0.69155 3.7702 -0.40101 0.11987 0.25921 2.44932 -1.81089 -0 -0 -1.80238 -0.57498 0 0 0 0 0 -0.01766 0.00424 0 3.25353 0.07169 0 -0.18838 5.41878 1.99688 9.27468
TYR_204 -9.91133 1.36388 3.18289 -0.72829 0.02955 0.31339 2.06397 -2.66696 -0.01276 -0.15717 -1.49284 -0.4804 0 0 -0.26493 0 0 0.02688 0.02858 0 2.94691 0.03634 0.0152 1.2797 -0.16963 1.15727 -3.43974
PHE_205 -12.394 1.84857 2.58387 -0.59628 0.14591 0.3064 2.39053 -3.08094 -0 -0 -1.08927 0.22964 0 0 0 0 0 -0.03112 0.19695 0 2.98546 -0.13794 0 1.0402 -0.04379 1.32379 -4.32204
MET_206 -7.8933 1.03178 6.90775 -0.32743 0.07384 0.09363 2.7856 -3.30457 -0 -0 -1.97044 0.03425 0 0 0 0 0 0.12837 0.08773 2.66853 0 -0.16059 0 0.60916 -0.02098 0.89861 1.64195
SER_207 -4.64122 0.4352 5.48252 -0.02161 0 0.02024 2.27948 -2.60396 -0 -0 -1.17328 -0.37263 0 0 0 0 0 -0.01387 0.00675 0.52769 0 0.32963 0.60019 -0.77834 -0.03119 0.58905 0.63462
ARG_208 -7.73209 0.82203 5.50652 -0.66334 0.27382 0.36921 2.79899 -2.90554 -0 -0 -1.3042 0.38209 0 0 0 0 0 0.08549 0.14173 2.53886 0 -0.16179 0 -1.2888 -0.12597 0.6138 -0.64919
TRP_209 -13.3302 2.78871 5.56481 -0.81666 0.17499 0.47167 2.86954 -4.14449 -0.00188 -0.03554 -1.71572 -0.45973 0 0 0 0 0 -0.0302 0.61581 0 2.85315 -0.04214 0 1.6906 -0.33765 1.29285 -2.59207
ASN_210 -3.52951 0.23808 4.10182 -0.17763 0.02988 0.2644 1.73869 -2.00919 -0 -0 -1.19468 -0.31868 0 0 0 0 0 0.05468 0.02091 0 1.49729 0.03054 0 -0.93687 -0.17349 1.05474 0.69099
HIS_D_211 -4.04266 0.36962 3.74141 -0.36974 0.02818 0.4645 1.48883 -1.94362 -0 -0 -0.80772 -0.38568 0 0 0 0 0 -0.06428 0.00183 0 1.81663 -0.21388 0 -0.45461 -0.25068 0.43392 -0.18795
ASP_212 -3.12769 0.18089 4.66954 -0.27914 0.06135 0.92349 2.20244 -2.11821 -0.00188 -0.03554 -3.49054 -0.26971 0 0 -0.60695 0 0 -0.06516 0.02218 0 2.08703 -0.56593 0 -2.3716 -0.18331 0.45619 -2.51253
VAL_213 -6.79162 0.47487 3.08176 -0.23771 0.1492 0.04299 1.92823 -2.26197 -0 -0 -2.03286 -0.01447 0 0 -0.66705 0 0 -0.04573 0.06696 0.60838 0 -0.46822 0 1.9342 -0.02652 0.57396 -3.68562
GLU_214 -5.69802 0.33425 6.34021 -0.23648 0.04334 0.36885 3.26705 -2.78798 -0.01438 -0.04696 -2.75212 -0.52757 0 0 0 -0.50074 0 -0.08088 0.05975 0 3.64707 0.31025 0 -2.7348 0.11635 0.42352 -0.46927
ILE_215 -9.05367 1.51772 2.86297 -0.58459 0.64196 0.16272 1.91256 -2.54008 -0.00128 -0.0049 -1.7045 0.07071 0 0 0 0 0 0.17031 0.30692 3.16462 0 -0.77091 0 0.73287 -0.11986 0.88172 -2.3547
LYS_216 -8.52204 0.95186 6.78344 -0.50258 0.16288 0.46619 3.59879 -3.1591 -0.03219 -0.10848 -3.79921 -0.15023 0 0 0 -0.49707 0 0.04928 0.53439 2.78709 0 0.29158 0 -1.5107 -0.24894 1.1802 -1.72485
CYS_217 -6.14172 0.66548 3.22553 -0.10637 0.00088 0.06191 2.13964 -1.91048 -0.0079 -0.02918 -2.59673 -0.19952 0 0 0 0 0 -0.00702 0.01412 0.488 0 0.11085 0 3.6196 0.16104 0.87169 0.35983
THR_218 -5.57518 0.66013 3.01368 -0.1725 0.09943 0.06027 2.38603 -1.77513 -0.03091 -0.29839 -2.40234 -0.29079 0 0 0 0 0 -0.0428 0.00673 0.16561 0 -0.17075 2.3386 -1.0874 0.18845 0.67538 -2.25188
GLY_219 -3.52993 0.22859 2.40148 -0.00134 0 0 1.3262 -1.44679 -0.05356 -0.26397 -1.33388 -0.30789 0 0 0 0 0 -0.1182 0 0 0 -1.53095 0 0.83697 0.37704 0.2279 -3.18833
ALA_220 -5.28987 0.61186 1.62541 -0.02491 7e-05 0 1.78845 -1.59309 -0 -0 -1.19889 -0.2278 0 0 0 0 0 0.04548 0 0 0 -0.09289 0 1.8394 -0.137 0.26081 -2.39296
TYR_221 -12.0292 2.31936 5.99294 -0.90784 0.08693 0.29222 3.84125 -3.77771 -0.00421 -0.03072 -3.37137 -0.3491 0 0 0 0 0 -0.11776 0.22364 0 2.35401 0.34346 0.08761 1.2797 5.27959 2.45533 3.96809
PRO_222 -5.79353 1.26089 2.44922 -0.0744 9e-05 0.04439 1.24669 -1.29984 -0 -0 -0.88149 0.64578 0 0 0 0 0 -0.18659 0.01724 0.42182 0 -0.46559 0 -2.4119 5.58395 2.43922 2.99595
LEU_223 -7.05313 1.29834 1.7483 -0.79057 0.76175 0.23392 1.56469 -1.76684 -0 -0 -1.01968 0.32151 0 0 0 0 0 -0.0618 0.06784 2.90077 0 -0.17605 0 0.18072 -0.33559 0.64123 -1.48459
PHE_224 -7.06294 0.94181 1.89217 -0.92159 0.15622 0.54917 1.29163 -1.65188 -0.03494 -0.25238 -0.63981 0.16922 0 0 0 0 0 -0.01964 0.05796 0 4.51504 -0.22748 0 1.0402 -0.3481 0.63111 0.08578
GLN_225 -8.06394 0.934 6.33274 -0.60026 0.10626 0.67394 3.66083 -3.03662 -0.01876 -0.12663 -4.26782 -0.46762 0 0 -1.5913 0 0 -0.06683 0.2704 0 2.31907 -0.20003 0 -0.18838 -0.51112 0.80361 -4.03847
TRP_226 -7.15322 0.82638 3.97365 -0.76683 0.03498 0.35638 2.09822 -2.32935 -0 -0 -1.89073 -0.30195 0 0 0 0 0 0.11959 0.01385 0 2.17028 -0.06348 0 1.6906 0.04491 1.10735 -0.06937
MET_227 -5.84711 0.63049 4.97473 -0.66144 0.14973 0.18086 2.31852 -2.20531 -0.01515 -0.0806 -2.18412 0.06377 0 0 0 0 0 -0.08185 0.02465 0.95774 0 -0.09312 0 0.60916 0.26181 0.69143 -0.3058
SER_228 -2.51127 0.28975 3.24416 -0.0239 0 0.02181 1.12167 -1.53738 -0 -0 -1.20362 -0.4426 0 0 0 0 0 -0.06298 0.00129 0.57783 0 0.26187 0.60401 -0.77834 -0.19272 0.29774 -0.33267
ASN_229 -5.82876 0.4352 6.17294 -0.19377 0.01488 0.31771 3.20095 -2.91845 -0 -0 -3.12616 -0.6919 0 0 0 -0.51205 0 0.08413 0.00717 0 3.50397 0.17983 0 -0.93687 0.0831 0.30544 0.09735
ARG_230 -8.2467 0.60196 5.95243 -0.55356 0.07847 0.30032 3.12404 -3.01156 -0.02137 -0.16824 -2.84522 0.38776 0 0 0 0 0 -0.00261 0.00247 2.26042 0 -0.0346 0 -1.2888 0.28223 0.41107 -2.77147
GLU_231 -4.72788 0.30761 4.8975 -0.21062 0.03535 0.29461 2.19262 -2.36234 -0 -0 -2.39806 -0.54938 0 0 0 0 0 -0.03792 0.00195 0 3.09064 -0.20382 0 -2.7348 -0.03946 0.42621 -2.01778
HIS_232 -4.04445 0.20635 5.89901 -0.63464 0.00566 0.66067 2.38293 -2.58325 -0.01515 -0.0806 -2.9875 -0.24459 0 0 -0.46901 0 0 0.06178 0.01194 0 1.62202 -0.19922 0 -0.45461 -0.0999 0.36579 -0.59676
ASP_233 -6.06831 0.59725 6.55228 -0.11601 0.00358 0.36042 2.00267 -2.82122 -0 -0 -2.9902 -0.33356 0 0 0 -0.51205 0 -0.01532 0.02868 0 2.07929 -0.32737 0 -2.3716 -0.04551 0.66138 -3.31559
ILE_234 -8.75852 1.24379 3.39548 -0.49069 0.45086 0.09012 3.16005 -2.76545 -2e-05 -0.00062 -3.18982 0.07103 0 0 0 0 0 0.33815 0.0215 0.52789 0 -0.53281 0 0.73287 0.10331 0.87027 -4.73261
VAL_235 -4.10828 0.39675 2.95883 -0.30274 0.21731 0.06856 1.78922 -1.70702 -0 -0 -0.58974 -0.04918 0 0 0 0 0 -0.05773 0.08622 0.05032 0 -0.308 0 1.9342 0.16958 0.53472 1.08302
GLY_236 -2.0038 0.11264 2.51176 -5e-05 0 0 0.6577 -1.21052 -0.00519 -0.04249 -0.96345 -0.40886 0 0 0 0 0 -0.0816 0 0 0 0.18949 0 0.83697 0.0019 0.31358 -0.09192
LYS_237 -4.61033 0.53709 5.80913 -0.62304 0.17342 0.6352 2.06481 -2.54602 -0.01987 -0.09443 -2.21029 -0.00674 0 0 -0.46901 0 0 -0.03963 0.03147 1.95821 0 -0.11214 0 -1.5107 0.14244 0.43795 -0.45249
CYS_238 -4.58707 0.56127 2.84406 -0.05276 0.01163 0.02353 1.57701 -1.57693 -0 -0 -1.96975 -0.5292 0 0 0 0 0 -0.10919 0.00765 0.05103 0 0.34115 0 3.6196 0.38724 0.51065 1.10993
ALA_239 -4.53002 0.74726 1.41068 -0.02349 0 0 1.32214 -1.63521 -0.01987 -0.09443 -0.15412 -0.20207 0 0 0 0 0 0.00953 0 0 0 -0.18247 0 1.8394 -0.09935 0.43022 -1.18179
THR_240 -3.66621 0.12294 3.20894 -0.1267 0.06911 0.06999 1.40673 -1.60014 -0.00225 -0.02713 -1.22993 -1.27233 0 0 -0.66705 0 0 -0.0242 0.02949 0.04453 0 -0.03522 2.30044 -1.0874 -0.47553 0.54183 -2.4201
PHE_241 -9.42215 1.74164 0.68083 -0.87348 0.11505 0.14651 0.92323 -1.71021 -0 -0 -0.01493 -0.5118 0 0 0 0 0 0.14081 0.00695 0 2.02697 0.15168 0 1.0402 -0.38039 0.94315 -4.99595
TYR_242 -10.9447 1.75987 5.51481 -1.01608 0.12684 0.33093 3.58154 -3.42365 -0.03344 -0.15697 -2.94407 -0.48333 0 0 -0.39021 0 0 0.15588 0.55918 0 2.24794 -0.16812 0.37792 1.2797 0.36579 1.62539 -1.63473
PRO_243 -5.35511 0.73484 0.93165 -0.22249 0.05573 0.16391 0.26474 -0.70352 -0.00325 -0.01859 0.03088 -0.27986 0 0 0 0 0 0.31419 0.03436 0.32261 0 0.6925 0 -2.4119 1.11647 1.33748 -2.99537
GLN_244 -6.97814 0.4372 4.7467 -0.44768 0.10657 0.35054 2.11064 -2.49209 -0.04197 -0.36115 -1.53903 -0.518 0 0 0 -0.91465 0 0.40659 0.20806 0 3.59932 -0.02981 0 -0.18838 1.79176 0.89997 1.14646
LEU_245 -7.52161 0.91331 3.01597 -0.47507 0.29716 0.08677 1.20498 -2.08937 -0 -0 -1.06205 0.35585 0 0 -0.89832 0 0 0.05697 0.34576 0.43243 0 -0.2305 0 0.18072 1.07861 1.16114 -3.14727
ASN_246 -8.74533 0.82735 6.14365 -0.16647 0.00585 0.22677 3.13747 -3.47507 -0.0252 -0.16758 -3.45455 -0.64822 0 0 -1.35151 0 0 0.06427 0.00279 0 2.15553 -0.16153 0 -0.93687 -0.15863 1.1789 -5.54837
TRP_247 -9.08679 1.68748 2.79041 -1.10295 0.12991 0.50038 1.78241 -2.46838 -0 -0 -0.57855 -0.63795 0 0 -0.92328 0 0 0.36861 0.01572 0 1.69969 0.3225 0 1.6906 0.79679 1.06821 -1.94519
MET_248 -9.55122 0.65248 4.20694 -0.29339 0.056 0.03562 1.25962 -2.38337 -0.00042 -0.00611 -0.06195 0.20274 0 0 0 0 0 -0.05439 0.08161 1.34415 0 0.20904 0 0.60916 0.39692 1.08476 -2.21182
ARG_249 -9.82135 0.99595 7.37291 -0.77868 0.21284 0.40746 4.13857 -3.61971 -0.01753 -0.13966 -3.29939 0.48797 0 0 -1.1076 0 0 0.25504 1.37706 2.59143 0 0.24228 0 -1.2888 5.18787 1.50652 4.70315
SER_250 -5.19321 1.29493 3.96402 -0.04361 0.02848 0.08046 1.56139 -2.09406 -0 -0 -0.56961 -0.46714 0 0 -0.401 0 0 0.05781 0.21282 0.37361 0 0.51642 0.71704 -0.77834 6.00833 1.51458 6.78291
ILE_251 -6.06778 1.19008 2.18037 -0.58067 0.32981 0.20132 1.95934 -1.92611 -2e-05 -0.00036 -1.54281 -0.34391 0 0 0 0 0 0.08046 0.01914 0.24379 0 0.23282 0 0.73287 0.89688 1.46861 -0.92616
GLU_252 -2.71913 0.18815 2.82612 -0.19353 0.01998 0.25901 1.15542 -1.33634 -0 -0 -0.47883 -0.6003 0 0 0 0 0 0.33846 0.03153 0 2.50965 0.05709 0 -2.7348 1.58705 1.25849 2.16801
HIS_253 -6.86213 0.84746 4.65538 -0.54059 0.04655 0.65835 2.1538 -2.56662 -0.0104 -0.06221 -2.3274 -0.06363 0 0 0 -0.49066 0 -0.03177 0.10969 0 1.6074 -0.49382 0 -0.45461 1.25335 0.7229 -1.84898
VAL_254 -5.10877 0.6619 1.83531 -0.30492 0.2013 0.06017 1.1125 -1.61817 -0 -0 0.34622 -0.29871 0 0 0 0 0 -0.02866 0.05299 0.062 0 -0.50267 0 1.9342 -0.08364 0.60145 -1.0775
ASP_255 -4.08463 0.37732 5.52706 -0.20489 0.0502 0.6471 2.48776 -2.27259 -0.0068 -0.04231 -2.99423 -1.2895 0 0 -0.68659 0 0 -0.08104 0.00348 0 2.14999 -0.71107 0 -2.3716 -0.23067 0.4582 -3.2748
ALA_256 -4.60699 0.4514 2.52783 -0.02557 0.00058 0 2.20807 -1.82811 -0 -0 -1.03111 -0.4137 0 0 -1.1076 0 0 -0.11486 0 0 0 -0.14701 0 1.8394 -0.32286 0.26121 -2.30931
GLY_257 -4.17173 0.48487 3.87752 -5e-05 0 0 2.01009 -2.03493 -0 -0 -3.16825 -0.4057 0 0 -0.68659 0 0 -0.08776 0 0 0 0.37475 0 0.83697 -0.20786 0.1952 -2.98345
LYS_258 -7.25943 0.83922 5.9456 -0.33855 0.04802 0.20769 2.20422 -2.55368 -0.0078 -0.04674 -2.22903 0.24242 0 0 0 0 0 0.04061 0.18131 2.38569 0 -0.0259 0 -1.5107 -0.0763 0.37224 -1.5811
THR_259 -5.79441 0.62986 3.37602 -0.17766 0.08134 0.06564 1.93344 -2.0369 -0.00587 -0.04043 -2.11053 -1.16485 0 0 -1.5913 0 0 -0.03711 0.01047 0.37862 0 -0.29471 2.4001 -1.0874 0.23398 0.80704 -4.42468
CYS_260 -5.27504 0.52541 1.67488 -0.05648 0.00026 0.03867 0.54238 -0.91527 -0.00837 -0.094 -0.78203 -0.4474 0 0 0 0 0 0.06229 0.0193 0.10355 0 -0.49569 0 3.6196 0.60483 0.58775 -0.29538
LEU_261 -5.0888 0.77993 0.48227 -0.62201 0.30562 0.23001 0.39685 -1.09805 -0 -0 0.04435 -0.03662 0 0 0 0 0 -0.06034 0.10929 1.24747 0 -0.17418 0 0.18072 0.40872 0.52211 -2.37265
GLN_262 -8.31798 1.03225 3.5781 -0.25821 0.06912 0.21852 1.95429 -2.20349 -0 -0 -0.44119 -0.65069 0 0 -0.89832 0 0 0.29671 0.07451 0 2.72207 0.19721 0 -0.18838 1.62783 2.48148 1.29383
PHE_263 -11.3135 2.89124 1.30458 -0.77079 0.17463 0.38702 2.31395 -2.21415 -0 -0 -0.88739 0.12757 0 0 0 0 0 0.13748 0.03035 0 1.92219 -0.24297 0 1.0402 1.57077 3.75616 0.22731
PRO_264 -5.68175 0.80342 1.95612 -0.18818 0.0016 0.13315 0.74562 -0.82922 -0 -0 -0.33541 0.0943 0 0 0 0 0 0.02608 0.01618 0.35688 0 -0.86558 0 -2.4119 -0.06691 1.94076 -4.30484
TYR_265 -8.04722 1.17593 0.89316 -1.0151 0.15363 0.4492 1.25177 -1.29577 -0 -0 -0.88583 -0.49665 0 0 0 0 0 0.00138 0.33268 0 1.50632 -0.39489 0.00362 1.2797 2.18535 0.93086 -1.97187
SER_266 -3.98269 0.64514 3.98456 -0.02834 0 0.04379 2.09826 -1.86363 -0 -0 -1.8112 -1.22978 0 0 -0.28401 0 0 0.00668 0.21527 1.2249 0 -0.3324 0.63311 -0.77834 2.27773 1.15023 1.96929
ARG_267 -2.83824 0.27805 2.85157 -0.71884 0.12703 0.46905 1.00553 -1.33014 -0.00458 -0.04832 -0.64163 0.44061 0 0 0 0 0 -0.08544 0.01499 2.03145 0 -0.16847 0 -1.2888 -0.33124 0.62563 0.38821
ASN_268 -6.15312 0.69142 5.3865 -0.18021 0.0189 0.27685 2.02378 -2.45116 -0.03589 -0.21205 -1.53594 -0.37303 0 0 -0.28401 0 0 -0.03173 0.03726 0 1.72081 -0.03713 0 -0.93687 -0.52708 0.3859 -2.21679
MET_269 -10.3305 1.6175 5.4389 -0.79301 0.18863 0.40606 3.73926 -3.08143 -0 -0 -2.15165 -0.53718 0 0 0 0 0 -0.03243 0.11333 3.36769 0 -0.12848 0 0.60916 -0.43134 0.52557 -1.47996
TRP_270 -10.329 1.03834 5.26037 -0.99127 0.05158 0.35985 2.97131 -3.31584 -0.00306 -0.0159 -1.96988 -0.46018 0 0 0 0 0 0.11158 0.20563 0 1.68466 -0.04443 0 1.6906 -0.40951 0.74716 -3.418
ASP_271 -6.91592 0.52854 9.28544 -0.1061 0.00464 0.32298 4.81411 -3.93676 -0.00955 -0.10771 -7.47023 -0.23166 0 0 -1.05712 -1.28326 0 0.1611 0.02611 0 1.99401 -0.24617 0 -2.3716 -0.3828 0.7778 -6.20414
VAL_272 -7.74556 0.75845 4.33361 -0.31367 0.24839 0.07216 2.32473 -2.79664 -0.00706 -0.04322 -0.12074 -0.23182 0 0 0 0 0 -0.03642 0.02844 0.19758 0 -0.30282 0 1.9342 -0.22398 0.58626 -1.33809
ILE_273 -9.54255 1.02493 4.01325 -0.48624 0.27286 0.0955 2.88854 -2.92556 -0 -0 -2.74137 0.05506 0 0 -1.02704 0 0 -0.00318 0.095 0.55113 0 -0.37982 0 0.73287 -0.02354 0.58787 -6.81229
HIS_D_274 -7.56279 0.97762 5.8636 -0.8171 0.05341 0.96697 2.18415 -3.16131 -0.02397 -0.20928 -1.36948 -0.28596 0 0 0 0 0 0.01281 0.04181 0 2.70084 -0.07407 0 -0.45461 0.02165 0.84613 -0.2896
GLU_275 -7.53727 0.61196 8.25378 -0.38699 0.12655 0.51439 2.80141 -3.4978 -0.04643 -0.36526 -2.72762 -0.48797 0 0 0 0 0 -0.01835 0.10239 0 4.04624 0.23527 0 -2.7348 -0.00964 0.63952 -0.48061
CYS_276 -6.77624 0.74743 4.37945 -0.05216 0.00787 0.02337 2.38931 -2.20609 -0.00094 -0.00328 -1.23189 -0.55313 0 0 0 0 0 0.13812 0.10999 0.13641 0 0.1989 0 3.6196 0.40615 0.55929 1.89217
THR_277 -5.61811 1.02933 3.23926 -0.12018 0.05698 0.04912 1.5776 -1.99973 -0.01133 -0.09679 -1.4236 -0.80468 0 0 0 0 0 -0.06135 0.04764 0.66094 0 0.24638 2.39874 -1.0874 0.32859 0.75569 -0.83288
ALA_278 -4.48655 0.87894 2.26552 -0.03111 0.02349 0 1.41201 -1.86576 -0.01797 -0.1047 -0.47243 -0.51479 0 0 0 0 0 0.08726 0 0 0 -0.1068 0 1.8394 0.11852 0.62796 -0.34702
LYS_279 -4.29236 0.56245 4.34133 -0.58277 0.13116 0.38603 1.99586 -2.00708 -0.05425 -0.28997 -2.86761 0.14256 0 0 -0.63682 0 0 0.0339 0.0992 3.57816 0 -0.02865 0 -1.5107 -0.03369 0.61919 -0.41405
GLY_280 -2.00413 0.24574 2.19367 -0.00022 0 0 0.76435 -1.16419 -0.02825 -0.17823 0.0672 -0.15701 0 0 0 0 0 -0.08616 0 0 0 -1.08871 0 0.83697 -0.07321 0.50043 -0.17176
GLN_281 -4.40212 0.38353 3.08467 -0.65679 0.127 0.43916 1.44537 -1.66364 -2e-05 -0.00062 -1.8574 -0.15486 0 0 -0.78498 0 0 0.02155 0.05947 0 2.82462 0.11013 0 -0.18838 0.13048 0.45225 -0.63059
PHE_282 -10.4238 1.09944 3.65005 -0.63438 0.07686 0.32487 1.60802 -3.0881 -0.00334 -0.00939 -1.43029 0.19851 0 0 -0.78498 0 0 0.03411 0.06113 0 2.03486 -0.32919 0 1.0402 -0.12602 0.74649 -5.95494
TYR_283 -3.76664 0.20674 1.26113 -0.65234 0.05326 0.38589 0.32226 -0.98479 -0 -0 0.04882 -0.24525 0 0 0 0 0 0.09163 0.01831 0 2.22807 -0.27993 0.0019 1.2797 0.66778 0.62988 1.26643
LEU_284 -7.34492 1.22745 2.57333 -0.47088 0.32931 0.09203 1.29753 -1.92156 -0 -0 0.27425 0.18827 0 0 0 0 0 0.04273 0.02764 0.50165 0 -0.35311 0 0.18072 0.63997 0.9487 -1.7669
PRO_285 -2.56991 0.53069 1.95822 -0.08741 0.00131 0.05426 0.85287 -0.76878 -0 -0 -0.53 0.63748 0 0 -0.49214 0 0 -0.07057 0.00278 0.53327 0 -0.38145 0 -2.4119 -0.36694 1.28648 -1.82174
ARG_286 -3.33932 0.41659 3.2531 -0.89599 0.16095 0.68814 1.25422 -1.50153 -0.00147 -0.01524 0.00519 -0.11723 0 0 -0.49214 0 0 0.03232 0.00212 1.66011 0 -0.26165 0 -1.2888 0.59641 0.84886 1.00466
ASN_287 -4.62332 0.53252 3.8001 -0.18899 0.0285 0.30099 2.07513 -2.01684 -0.03134 -0.1381 -1.06683 -0.44836 0 0 0 0 0 0.00703 0.02336 0 2.03546 -0.54529 0 -0.93687 0.42453 0.73253 -0.0358
TRP_288 -5.07499 0.83463 3.39953 -1.44429 0.25768 0.61838 0.88994 -2.08797 -0 -0 -0.12484 -0.63691 0 0 0 0 0 -0.20786 0.03477 0 1.09807 -0.20354 0 1.6906 -0.21493 0.80309 -0.36865
SER_289 -2.93625 0.34879 2.23941 -0.03036 0.00168 0.05042 0.62104 -1.28363 -0.00147 -0.01524 0.39075 -1.05332 0 0 0 0 0 0.04703 0.0006 0.39385 0 -0.19671 0.60195 -0.77834 -0.00961 0.6887 -0.9207
MET_290 -5.22778 0.73674 2.24665 -0.66515 0.11063 0.33397 1.18323 -1.33035 -0 -0 -0.00166 -0.05589 0 0 0 0 0 0.09705 0.0143 2.64945 0 0.35994 0 0.60916 0.64919 1.6569 3.36639
VAL_291 -7.29973 1.4659 2.53377 -0.30591 0.31236 0.07413 1.27728 -2.3533 -0.00334 -0.00939 0.36471 -0.55391 0 0 0 0 0 0.0409 0.04731 0.21603 0 -0.42648 0 1.9342 0.92071 1.81636 0.0516
ILE_292 -7.44045 1.05908 3.25582 -0.45967 0.3253 0.0897 1.21687 -2.28033 -0.03134 -0.1381 -1.29609 -0.00207 0 0 0 0 0 -0.07342 0.10684 0.44578 0 -0.6075 0 0.73287 -0.05454 0.83047 -4.32079
GLU_293 -4.47865 0.58078 2.71012 -0.24515 0.04685 0.41405 1.18853 -1.62427 -0 -0 -1.10071 -0.49015 0 0 0 0 0 0.0216 0.10055 0 3.04246 0.26956 0 -2.7348 0.16783 0.83023 -1.30117
ASP_294 -4.24025 0.46087 4.33499 -0.10756 0.00667 0.29067 1.60745 -1.91356 -0.03801 -0.25507 -3.47306 -0.77777 0 0 0 -0.46791 0 0.06213 0.08818 0 3.62355 0.00201 0 -2.3716 0.00587 0.86867 -2.29371
HIS_295 -3.86284 0.1677 3.76721 -0.59658 0.01546 0.4641 1.97873 -1.94592 -0.03808 -0.25611 -0.87815 -0.7901 0 0 0 0 0 -0.00691 0.03412 0 1.86376 -0.53534 0 -0.45461 0.24446 0.51994 -0.30917
THR_296 -3.85093 0.30622 2.93898 -0.118 0.07091 0.06874 1.04204 -1.57397 -0.0038 -0.07402 -1.05754 -1.1744 0 0 0 0 0 -0.03839 0.00025 0.08748 0 -0.69268 2.2755 -1.0874 0.43799 0.36244 -2.08059
ALA_297 -1.69694 0.1488 1.82913 -0.02566 0.00033 0 0.63026 -0.99743 -0 -0 0.61605 -0.2498 0 0 0 0 0 -0.09332 0 0 0 0.03254 0 1.8394 -0.44306 0.29096 1.88126
GLY_298 -0.97068 0.02088 1.50376 -6e-05 0 0 0.55424 -0.68658 -0 -0 0.09434 -0.37025 0 0 0 0 0 -0.16744 0 0 0 -1.50893 0 0.83697 -0.77516 0.16928 -1.29964
CYS_299 -5.77384 0.32907 3.98708 -0.06643 0.00081 0.04626 1.36505 -1.79144 -0 -0 -1.52998 -0.28263 0 0 0 0 0 -0.05419 0.00021 0.42641 0 0.00604 0 3.6196 -0.63906 0.28201 -0.07504
LYS_300 -3.60958 0.20855 4.88795 -0.55032 0.16268 0.52451 2.40525 -1.83361 -0 -0 -4.04559 0.75802 0 0 -1.05712 -0.52939 0 0.04304 0.19281 1.55935 0 0.08767 0 -1.5107 -0.05215 0.43851 -1.92012
MET_301 -6.20187 0.67819 2.7285 -0.61719 0.25371 0.25644 1.32889 -1.67755 -0.03131 -0.16373 -0.86985 -0.34419 0 0 0 0 0 0.05863 0.02224 1.88991 0 0.12047 0 0.60916 0.88266 0.59094 -0.48596
SER_302 -2.32133 0.19958 2.3069 -0.03231 0.03197 0.03164 0.76014 -1.09916 -0.01284 -0.19189 -0.76726 -0.30176 0 0 0 0 0 0.01323 0.00214 0.30167 0 0.29581 0.6 -0.77834 1.34299 0.51415 0.89532
ARG_303 -6.62851 0.39508 5.26029 -0.74067 0.41347 0.39538 2.23962 -2.52631 -0 -0 -2.34605 0.1377 0 0 -0.70123 0 0 0.04204 0.36435 3.48147 0 0.02293 0 -1.2888 0.89503 0.87989 0.29568
TRP_304 -7.3607 0.82434 5.70309 -1.25787 0.06364 0.38342 3.3453 -2.88186 -0.00094 -0.00328 -3.54408 -0.65399 0 0 0 -0.46791 0 -0.06049 0.44031 0 2.51091 -0.04471 0 1.6906 -0.05425 1.07703 -0.29144
ASN_305 -5.39076 0.63719 2.88784 -0.26641 0.0214 0.41559 1.38269 -1.82903 -0.01921 -0.16085 0.93855 -0.52413 0 0 0 0 0 0.10723 0.06322 0 2.39646 0.13593 0 -0.93687 -0.45683 1.25326 0.65527
PRO_306 -4.74662 0.56664 1.45214 -0.17277 0.11278 0.11286 0.43652 -0.81906 -0.00125 -0.00337 0.13961 0.21961 0 0 0 0 0 0.07643 0.17008 0.04867 0 -0.40702 0 -2.4119 0.66402 1.52738 -3.03523
LEU_307 -6.65581 0.63289 4.41362 -0.48649 0.18951 0.10557 1.61961 -2.28792 -0 -0 -1.68148 0.14565 0 0 0 0 0 -0.0449 0.10211 0.86269 0 -0.37174 0 0.18072 0.70734 0.8459 -1.72273
GLN_308 -7.36386 0.7796 4.49877 -0.6444 0.08986 0.98375 1.52974 -2.31056 -0.01228 -0.12423 -2.05382 -0.67491 0 0 -0.70123 0 0 -0.01252 0.02787 0 4.16217 -0.09619 0 -0.18838 -0.17119 0.47117 -1.81063
TYR_309 -7.63666 0.64996 3.96257 -0.81528 0.05178 0.11914 2.15987 -2.41959 -0.0198 -0.10513 -1.7238 -0.41946 0 0 0 0 0 -0.02952 0.01 0 2.50423 -0.05255 0.02324 1.2797 -0.15376 0.4296 -2.18547
PHE_310 -6.85602 0.62506 1.55869 -0.56766 0.17584 0.30937 1.05034 -1.70543 -0.01401 -0.08554 -0.05082 0.02816 0 0 0 0 0 -0.03582 0.03377 0 2.43953 -0.11804 0 1.0402 -0.16577 0.58222 -1.75595
LYS_311 -4.53243 0.76414 2.57551 -0.71682 0.15765 0.56216 0.68214 -1.12426 -0.03063 -0.16732 -1.09552 -0.10091 0 0 0 0 0 0.01236 0.03853 2.71539 0 -0.21173 0 -1.5107 0.13891 0.74819 -1.09534
CYS_312 -6.47019 1.68786 3.73022 -0.04651 0 0.01615 2.49993 -2.04773 -0.02119 -0.12819 -2.45305 -0.78972 0 0 0 0 0 0.63208 0.10299 0.60339 0 0.19928 0 3.6196 0.38424 1.18339 2.70257
THR_313 -6.98886 0.65264 5.56744 -0.11825 0.11134 0.0796 2.86195 -3.2749 -0 -0 -1.56076 -0.5683 0 0 -0.31391 -0.25155 0 0.20133 0.00033 0.04218 0 -0.46174 2.41363 -1.0874 -0.09942 1.66539 -1.12923
GLY_314 -5.03168 1.20634 4.45041 -0.00012 0 0 1.52217 -2.54334 -0 -0 -1.1833 -0.18071 0 0 0 0 0 -0.05724 0 0 0 -1.49472 0 0.83697 0.32387 1.59454 -0.55681
ALA_315 -3.35872 0.09733 3.0525 -0.02789 0.01002 0 1.56526 -1.75971 -0 -0 -1.25328 -0.39182 0 0 0 0 0 0.00483 0 0 0 0.05153 0 1.8394 0.2486 1.35957 1.43764
HIS_D_316 -6.54196 0.61229 5.28388 -0.6124 0.00677 0.61076 2.45252 -2.64003 -0 -0 -1.41499 -0.28495 0 0 0 0 0 0.00248 0.02563 0 1.56035 -0.3014 0 -0.45461 -0.16143 0.75629 -1.1008
ASP_317 -6.76142 0.75475 8.15656 -0.22047 0.10338 0.70369 3.36887 -3.46932 -0.00698 -0.03 -4.26818 -1.44953 0 0 -1.2681 -0.22299 0 0.0218 0.05865 0 1.98823 -0.86662 0 -2.3716 0.38679 0.46491 -4.92759
VAL_318 -8.30217 1.59926 4.32085 -0.39784 0.50812 0.09814 2.84215 -2.84019 -0 -0 -1.75466 -0.0386 0 0 -0.43547 0 0 -0.06066 0.0065 1.22 0 -0.58925 0 1.9342 0.03606 0.5388 -1.31475
GLU_319 -8.0098 0.90855 8.88774 -0.48055 0.0555 0.6614 3.89835 -3.73112 -0.00689 -0.10686 -3.13122 -1.10612 0 0 -0.81127 0 0 -0.08409 0.00344 0 3.72891 0.20231 0 -2.7348 -0.13775 0.66476 -1.32951
ILE_320 -7.27651 1.13358 3.00087 -0.49977 0.46785 0.11067 1.25138 -2.00232 -0.01382 -0.14522 -0.43223 -0.16373 0 0 0 0 0 0.13812 0.17183 0.29909 0 -0.62086 0 0.73287 -0.08821 0.98524 -2.95118
TRP_321 -11.4528 1.42279 2.09366 -1.67578 0.28294 1.21235 2.53608 -2.43089 -0 -0 -0.55725 -0.31223 0 0 0 0 0 0.39349 0.00105 0 1.8767 -0.21804 0 1.6906 0.18887 1.05685 -3.89159
MET_322 -8.9964 1.15825 3.86991 -0.59999 0.3863 0.26495 1.4169 -2.47263 -0.01297 -0.11085 -0.74012 -0.41458 0 0 0 0 0 0.4397 0.03962 1.57223 0 0.03279 0 0.60916 1.905 1.5597 -0.09302
SER_323 -5.98087 1.06722 4.68171 -0.01421 0 0.02683 1.89807 -2.33771 -0.00915 -0.09996 -1.85959 -0.8714 0 0 0 0 0 0.02661 0.00139 0.18014 0 0.33446 0.6821 -0.77834 2.51719 1.80429 1.26878
ASN_324 -5.34954 0.79706 4.07296 -0.35793 0.08465 0.64575 1.80912 -2.17098 -0.01297 -0.11085 -0.71618 -0.99475 0 0 -0.73978 0 0 0.04901 0.80108 0 1.68779 -0.44319 0 -0.93687 1.12174 1.27262 0.50873
ARG_325 -3.69297 0.22358 2.2217 -0.59425 0.1128 0.35055 0.91156 -1.44264 -0 -0 0.15072 -0.00049 0 0 -0.81715 0 0 0.00854 0.39772 2.32533 0 -0.17939 0 -1.2888 0.08602 0.83035 -0.3968
TYR_326 -6.22809 0.70076 1.6174 -0.8154 0.06264 0.11681 0.86027 -1.22348 -0 -0 0.23195 -0.31023 0 0 0 0 0 0.1576 0.02455 0 2.08548 0.09856 5e-05 1.2797 -0.31643 0.97956 -0.67831
PRO_327 -3.09263 0.41715 0.79703 -0.19863 0.00843 0.14447 0.52391 -0.64741 -0 -0 -0.1178 -0.02877 0 0 0 0 0 0.03115 0.00579 0.24866 0 -0.48457 0 -2.4119 -0.22349 0.9919 -4.03671
LEU_328 -7.49066 1.75688 2.58329 -0.49022 0.3789 0.09512 1.20026 -2.09827 -0 -0 -0.83872 0.33156 0 0 0 0 0 0.50965 0.2931 0.42993 0 0.22349 0 0.18072 0.40004 1.69636 -0.83856
PHE_329 -5.14586 1.16058 1.79856 -1.18334 0.26047 0.69909 0.78324 -1.46414 -0 -0 -0.474 -0.20491 0 0 -0.94464 0 0 0.22998 0.04447 0 1.65984 -0.55216 0 1.0402 0.30485 1.89819 -0.08957
GLN_330 -2.16568 0.12053 2.28868 -0.5769 0.13269 0.54355 1.11424 -1.1196 -0.01037 -0.10022 -1.30178 -0.7701 0 0 -1.66445 0 0 -0.0127 0.03618 0 4.13395 -0.06731 0 -0.18838 -0.04101 0.65999 1.0113
GLY_331 -1.86195 0.12807 1.78862 -0.00027 0 0 0.56865 -0.94456 -0 -0 -1.02482 -0.17971 0 0 0 0 0 -0.03583 0 0 0 -1.50976 0 0.83697 0.03176 0.27554 -1.92729
LYS_332 -3.45816 0.11174 3.52889 -0.37112 0.06178 0.15933 1.26473 -1.51998 -0.02427 -0.23633 -0.98753 0.23879 0 0 0 0 0 -0.05779 0.06679 1.71634 0 0.01225 0 -1.5107 -0.32515 0.25591 -1.07449
CYS_333 -4.67954 0.63979 1.94843 -0.06788 0.0036 0.04814 0.28851 -1.04208 -0 -0 -0.26949 -0.43678 0 0 -0.401 0 0 -0.0428 0.05287 0.29443 0 0.01675 0 3.6196 -0.13658 0.35465 0.19062
ALA_334 -4.65427 0.78992 2.55586 -0.0165 0 0 1.1973 -1.72136 -0 -0 -1.58981 -0.24082 0 0 0 0 0 -0.0219 0 0 0 0.09702 0 1.8394 0.65934 0.39501 -0.71081
THR_335 -6.4183 0.46171 6.24974 -0.11664 0.05729 0.07222 3.27433 -3.06426 -0 -1e-05 -4.75202 -0.34508 0 0 -1.64497 -0.24488 0 -0.02227 0.00125 0.06592 0 -0.51289 4.15688 -1.0874 0.40441 0.31975 -3.14524
GLU_336 -7.55054 0.74536 6.40542 -0.61254 0.33173 1.6571 2.56125 -2.78888 -0.00042 -0.00611 -2.17789 -3.21991 0 0 0 0 0 0.06848 0.31552 0 4.26067 -0.3211 0 -2.7348 -0.3822 0.42399 -3.02488
HIS_D_337 -5.10942 0.57177 6.28452 -0.69706 0.01546 0.70051 2.3752 -2.87828 -0.00448 -0.03814 -1.6738 -0.31903 0 0 0 -0.51139 0 -0.00132 0.00081 0 1.61149 -0.19475 0 -0.45461 -0.24703 0.42581 -0.14374
ASP_338 -6.13837 0.40889 7.20323 -0.11029 0.00694 0.33087 3.10533 -3.30003 -0 -0 -4.92038 -0.65975 0 0 -1.64497 -0.24488 0 -0.02826 0.03142 0 2.51634 0.15391 0 -2.3716 0.03041 0.53808 -5.09312
ILE_339 -11.6091 1.87187 4.96928 -0.55444 0.85589 0.1087 4.13728 -3.75787 -0.01424 -0.06907 -2.40793 -0.01761 0 0 0 0 0 0.01129 0.09077 0.49793 0 -0.48869 0 0.73287 0.03421 1.26375 -4.34509
VAL_340 -8.1851 0.75067 4.52104 -0.3126 0.16819 0.07059 2.96293 -3.0884 -0 -0 -2.82367 -0.15799 0 0 0 0 0 -0.03322 0.00322 0.16554 0 -0.14144 0 1.9342 -0.0328 1.13243 -3.06643
ASN_341 -5.7227 0.24102 6.59685 -0.17416 0.01241 0.24933 3.06419 -3.20658 -0 -0 -3.52809 -0.28497 0 0 0 -1.13029 0 -0.02174 0.08288 0 1.50664 0.60806 0 -0.93687 0.13327 0.53513 -1.9756
TRP_342 -5.184 0.26925 4.48924 -0.98789 0.1116 0.34631 1.98996 -2.32044 -0.00448 -0.03814 -1.23458 -0.43303 0 0 0 0 0 0.20461 0.06105 0 1.52406 -0.00292 0 1.6906 0.09518 0.38693 0.96332
MET_343 -10.2559 1.90149 5.22284 -0.49214 0.21883 0.0806 3.10693 -3.07147 -7e-05 -0.0002 -2.67057 0.04171 0 0 0 0 0 -0.01283 0.40954 2.08219 0 0.12441 0 0.60916 0.22366 0.46815 -2.01366
ARG_344 -6.58225 0.57147 5.70038 -0.65027 0.09209 0.42377 2.88215 -2.84378 -0.01424 -0.06906 -2.88111 0.54541 0 0 0 -0.6189 0 -0.06867 0.02048 2.30135 0 -0.18759 0 -1.2888 0.07309 0.54548 -2.04899
SER_345 -3.33241 0.29868 3.84468 -0.03426 0.00233 0.02511 1.42197 -1.76047 -0 -0 -1.47472 0.01253 0 0 0 0 0 -0.083 0.00198 1.30174 0 -0.35833 1.75602 -0.77834 -0.5445 0.40156 0.70057
PHE_346 -5.20809 0.62109 1.954 -0.84584 0.04683 0.45897 1.28551 -1.46169 -0 -0 -1.46795 0.09812 0 0 0 0 0 -0.02651 0.00473 0 3.64968 -0.02655 0 1.0402 -0.41679 0.42244 0.12818
TYR_347 -10.2755 2.30796 4.50304 -0.66409 0.0773 0.38738 3.02356 -3.08446 -0.006 -0.10445 -1.66082 -0.16054 0 0 -0.4224 0 0 -0.03733 0.00734 0 2.02551 -0.24267 1e-05 1.2797 3.56418 2.57437 3.09207
PRO_348 -2.55307 0.91457 1.93928 -0.07835 0 0.04762 0.30839 -0.72579 -0 -0 0.26437 0.55668 0 0 0 0 0 -0.10457 0.02811 0.42752 0 -0.53168 0 -2.4119 3.53238 3.48935 5.10291
GLN_349 -2.14024 0.26878 2.47595 -0.23801 0.03883 0.18138 0.72242 -1.15531 -0.01753 -0.08797 -0.32543 -0.512 0 0 0 0 0 0.32395 0.00232 0 2.66881 0.2067 0 -0.18838 1.29397 1.48227 5.00049
LEU_350 -5.79756 0.70137 2.58948 -0.47421 0.14368 0.10373 1.54451 -1.99056 -0 -0 0.34268 0.26466 0 0 0 0 0 0.13734 0.0496 0.33702 0 -0.25993 0 0.18072 1.31496 0.72071 -0.09183
ALA_351 -5.96359 1.10889 3.63797 -0.02634 0.00045 0 2.78127 -2.68263 -0.00062 -0.01103 -1.33495 -0.42912 0 0 0 0 0 -0.03636 0 0 0 -0.03176 0 1.8394 -0.3517 0.71488 -0.78524
GLY_352 -1.72414 0.2397 2.38306 -5e-05 0 0 0.8121 -1.10162 -0 -0 -1.07906 -0.41128 0 0 0 0 0 -0.07055 0 0 0 0.43109 0 0.83697 -0.17932 0.39741 0.5343
LYS_353 -4.30392 0.40047 4.03169 -0.28576 0.03241 0.13018 1.57191 -1.92602 -0.01753 -0.08797 -1.19368 -0.18549 0 0 -0.31391 0 0 0.00612 0.00457 2.11055 0 0.02728 0 -1.5107 -0.04479 0.17853 -1.37604
THR_354 -5.26313 0.34011 4.30869 -0.22698 0.27966 0.10721 2.92624 -2.31166 -0 -0 -2.75638 -1.23918 0 0 -0.91197 0 0 -0.06782 0.07567 1.7291 0 0.18182 2.29287 -1.0874 -0.19618 0.43405 -1.38528
CYS_355 -3.74156 0.16426 2.95192 -0.1064 0.00305 0.05775 1.02781 -1.41862 -0 -0 0.52178 -0.45062 0 0 0 0 0 -0.03123 1e-05 0.64321 0 0.19344 0 3.6196 -0.37619 0.41301 3.47121
ILE_356 -2.91274 0.21924 2.33603 -0.49428 0.34455 0.09959 0.82533 -1.061 -0 -0 0.37144 -0.12735 0 0 -0.91197 0 0 -0.01284 0.00558 0.66204 0 -0.49949 0 0.73287 -0.21591 0.21983 -0.4191
GLU_357 -3.2611 0.21343 2.46807 -0.22087 0.04412 0.33943 0.66883 -1.28523 -0 -0 0.61504 -0.53971 0 0 0 0 0 0.04311 0.02024 0 2.90043 -0.1536 0 -2.7348 0.10803 0.55936 -0.21523
HIS_358 -4.10423 0.2825 3.02326 -0.44322 0.00901 0.5564 1.12143 -1.51525 -0.00993 -0.03626 -0.68399 0.08198 0 0 0 0 0 0.05408 0.03553 0 1.49922 -0.39372 0 -0.45461 0.50044 0.8248 0.34746
VAL_359 -6.41687 1.08861 2.87742 -0.26637 0.23936 0.05096 1.88539 -2.21677 -0 -0 -0.10043 -0.09952 0 0 0 0 0 -0.02259 0.35917 0.4997 0 -0.75013 0 1.9342 0.26632 0.531 -0.14055
ASP_360 -3.50584 0.30131 5.61778 -0.21995 0.07175 0.75524 3.4087 -2.37686 -0.03098 -0.14555 -5.07425 -0.97364 0 0 -0.82115 -1.57515 0 0.1059 0.0121 0 2.46484 -0.62873 0 -2.3716 -0.08198 0.50445 -4.56362
SER_361 -1.71232 0.14588 2.57241 -0.03062 0.00208 0.0494 1.03038 -1.11273 -0 -0 0.52177 -0.94462 0 0 0 0 0 -0.12623 0.00499 0.13368 0 -0.3964 0.60054 -0.77834 0.00641 0.61066 0.57691
ARG_362 -4.64733 0.40328 4.79164 -0.74906 0.14969 0.5363 2.71099 -2.2402 -0.01051 -0.14121 -4.00448 0.5365 0 0 -0.82115 -1.57515 0 -0.02732 0.04887 1.54245 0 -0.05363 0 -1.2888 -0.32269 0.52381 -4.63799
ASN_363 -9.35329 1.35192 7.94512 -0.21344 0.1889 0.34334 3.71214 -4.22828 -0.03156 -0.2505 -2.993 -0.75411 0 0 -0.48482 -0.25155 0 0.00314 0.49332 0 3.7372 0.27862 0 -0.93687 -0.39691 0.65851 -1.18212
MET_364 -8.65873 2.12274 5.53828 -0.4213 0.14691 0.19204 2.99291 -3.00165 -0 -0 -0.56223 -0.4063 0 0 -0.48482 0 0 -0.00515 0.08321 1.62865 0 0.0201 0 0.60916 0.09775 1.14562 1.0372
TRP_365 -12.5266 2.49936 7.19987 -0.6049 0.00267 0.12123 2.95306 -4.66613 -0 -0 -2.85438 -0.17348 0 0 0 0 0 0.13983 0.41619 0 1.55081 -0.31776 0 1.6906 -0.01025 2.33096 -2.24893
LEU_366 -9.52623 1.35086 3.44078 -0.63672 0.22415 0.19131 2.63694 -2.43017 -0 -0 -2.55904 0.19892 0 0 0 0 0 -0.05195 0.21813 0.6998 0 -0.30365 0 0.18072 -0.17898 2.00364 -4.5415
GLN_367 -9.21885 1.20396 4.44847 -0.47703 0.17375 0.46937 1.98784 -2.6362 -0.01823 -0.10973 -0.45417 -0.90385 0 0 0 0 0 0.08596 0.03298 0 3.71924 -0.00264 0 -0.18838 -0.01841 0.98398 -0.92194
PHE_368 -10.0131 1.4898 1.25167 -0.58245 0.06978 0.33822 1.98043 -2.02575 -0.01823 -0.10973 -2.71218 -0.05117 0 0 0 0 0 0.2714 0.01826 0 2.05448 -0.4123 0 1.0402 -0.43936 1.49005 -6.36004
PRO_369 -7.29581 1.3172 3.47395 -0.18528 0.09834 0.12949 1.6776 -1.57876 -0 -0 0.29893 0.12484 0 0 0 0 0 0.33176 0.07004 0.17221 0 -0.85108 0 -2.4119 -0.04767 1.46902 -3.2071
TYR_370 -10.3174 1.1928 2.0575 -0.64121 0.39699 0.35891 2.00734 -2.17819 -0 -0 -1.37492 -0.3481 0 0 0 0 0 -0.02788 0.18289 0 3.10483 0.0944 0.00024 1.2797 0.20022 0.84606 -3.16578
CYS_371 -6.292 0.887 3.55376 -0.04655 0.00705 0.02143 1.13326 -1.9094 -0.00457 -0.06565 -1.52409 -0.3158 0 0 0 0 0 -0.05586 0.00131 0.53085 0 0.00515 0 3.6196 -0.11451 0.75719 0.18816
THR_372 -6.22156 0.40433 4.67401 -0.15935 0.03928 0.11882 1.79149 -2.44057 -0.00842 -0.1004 -1.01438 -1.73827 0 0 0 0 0 0.29547 0.03431 0.30215 0 0.66914 2.29574 -1.0874 1.01108 0.79163 -0.34289
ALA_373 -2.78143 0.34806 2.25076 -0.02411 0 0 1.50168 -1.34756 -0 -0 -1.02359 -0.37297 0 0 -0.81715 0 0 -0.0914 0 0 0 -0.38487 0 1.8394 0.67242 0.52913 0.29837
LYS_374 -1.80854 0.14859 2.18141 -0.32994 0.06178 0.19666 0.41233 -0.99251 -0.00269 -0.03337 0.09174 -0.25653 0 0 0 0 0 -0.06477 0.00076 1.76896 0 0.04396 0 -1.5107 -0.4761 0.32582 -0.24313
GLY_375 -2.38332 0.08271 2.57967 -5e-05 0 0 1.0124 -1.3522 -0 -0 -1.33596 -0.38689 0 0 0 0 0 -0.1646 0 0 0 -1.47387 0 0.83697 -0.4625 0.35977 -2.68787
ASP_376 -3.14345 0.13118 3.68502 -0.10536 0.01114 0.29604 0.75702 -1.66931 -0.01442 -0.17178 -0.40625 -0.3018 0 0 0 0 0 -0.00405 0.00664 0 1.88528 0.02517 0 -2.3716 -0.48538 0.26075 -1.61516
VAL_377 -3.46811 0.35554 1.3722 -0.29415 0.2005 0.07155 0.40797 -1.27749 -0 -0 0.88438 -0.3618 0 0 0 0 0 0.2638 0.10792 0.06878 0 -0.26072 0 1.9342 -0.23812 0.50549 0.27195
ILE_378 -7.75827 1.32873 0.63948 -0.59291 0.37272 0.17544 0.64031 -1.41753 -0.00987 -0.12988 0.33918 0.23735 0 0 0 0 0 -0.0734 0.3608 1.78566 0 -0.12351 0 0.73287 -0.18538 0.80961 -2.86861
HIS_D_379 -6.35762 0.70837 5.18321 -0.43575 0.01217 0.27978 2.33073 -2.695 -0 -0 -1.71801 -0.45197 0 0 -1.61172 0 0 0.08466 0.34999 0 1.89437 -0.43986 0 -0.45461 -0.0331 0.50468 -2.84969
GLU_380 -2.48779 0.19309 2.48917 -0.2835 0.05161 0.3357 0.84331 -1.18143 -0 -0 -1.27843 -0.24709 0 0 -0.94986 0 0 -0.08083 0.00293 0 2.78384 -0.04496 0 -2.7348 -0.2576 0.15685 -2.6898
ARG_381 -9.68869 1.13773 6.6296 -0.82157 0.31733 0.67282 2.18088 -3.29877 -0.02189 -0.20816 -0.63581 0.06713 0 0 -0.83778 0 0 -0.00753 0.86279 2.85024 0 -0.08279 0 -1.2888 -0.36432 0.40199 -2.1356
ASN_382 -3.91352 0.16632 2.99008 -0.17502 0.02367 0.25783 1.42516 -1.60134 -0.03807 -0.16499 -1.64919 -0.25108 0 0 0 0 0 0.30065 0.09686 0 1.53696 0.36938 0 -0.93687 0.12255 0.49352 -0.9471
TRP_383 -8.48751 0.87188 5.84321 -1.17003 0.04939 0.89465 2.47366 -3.18119 -0.00601 -0.02739 -2.23637 -0.39258 0 0 0 -0.22299 0 0.01032 0.03199 0 1.42272 -0.3837 0 1.6906 0.43204 0.52482 -1.86248
SER_384 -6.23155 0.35908 6.0891 -0.04526 0.00163 0.07634 3.53269 -2.90129 -0.01382 -0.14522 -3.97932 -0.19186 0 0 -0.43547 0 0 0.35219 0.11052 0.14159 0 -0.03825 2.33244 -0.77834 0.58264 0.71792 -0.46425
MET_385 -6.17532 0.42364 6.0197 -0.38442 0.08412 0.01945 3.15793 -2.75298 -0 -0 -2.80317 0.30514 0 0 -0.84571 0 0 0.22447 0.03229 2.14417 0 0.01363 0 0.60916 0.02136 0.65922 0.75269
GLN_386 -8.65597 1.41718 7.63265 -0.4342 0.20435 0.36713 4.67646 -3.64005 -6e-05 -0.00027 -4.9153 -0.9092 0 0 -1.78564 -0.72978 0 0.32863 0.03011 0 4.16938 -0.11236 0 -0.18838 -0.24346 1.37161 -1.41716
PHE_387 -8.75416 1.05072 2.96074 -1.13151 0.18179 0.72517 1.89452 -2.27604 -0 -0 -0.39008 -0.04868 0 0 -0.81127 0 0 0.22696 0.08255 0 1.46155 -0.35766 0 1.0402 -0.06127 1.66764 -2.53883
TYR_388 -8.94179 1.64613 2.06514 -0.61361 0.02479 0.34412 1.5046 -1.82848 -0.01753 -0.13966 0.34158 -0.23533 0 0 0 0 0 -0.04768 0.09511 0 2.05249 -0.23418 0.00138 1.2797 -0.29214 1.14697 -1.84839
LEU_389 -7.5096 1.4714 2.90031 -0.49089 0.20727 0.1383 1.47278 -2.18154 -0.00012 -0.00031 -0.17195 -0.04239 0 0 0 0 0 0.11091 0.04927 1.05627 0 -0.06251 0 0.18072 0.33663 1.3822 -1.15326
PRO_390 -5.44867 0.96268 3.90649 -0.18834 0.00311 0.13463 1.13255 -1.66319 -0 -0 -1.06839 -0.01819 0 0 -0.73978 0 0 -0.02996 0.00314 0.62308 0 -0.76483 0 -2.4119 0.28613 1.28111 -4.00034
THR_391 -5.02995 0.67009 3.75562 -0.18889 0.11037 0.06578 2.51171 -2.07208 -0.00328 -0.05516 -2.93501 -0.83005 0 0 -1.96772 0 0 -0.02642 0.03548 0.83446 0 -0.79505 2.31339 -1.0874 -0.10847 0.71282 -4.08976
ALA_392 -1.76749 0.19355 0.8525 -0.0222 0 0 0.35445 -0.69614 -0 -0 -0.56743 -0.30492 0 0 -0.18208 0 0 0.07636 0 0 0 0.21306 0 1.8394 0.34323 0.43437 0.76665
GLY_393 -2.1866 0.35769 2.00904 -0.00019 0 0 0.55115 -1.16511 -0.03624 -0.23626 -1.48194 -0.18582 0 0 -0.17593 0 0 -0.08798 0 0 0 -1.4986 0 0.83697 1.09338 0.46608 -1.74035
CYS_394 -3.78833 0.90059 2.3776 -0.03544 0 0.01964 0.67807 -1.12091 -0.02222 -0.11702 -1.06119 0.18473 0 0 0 0 0 0.05198 0.26442 0.69122 0 1.06001 0 3.6196 6.42761 0.63892 10.7693
LYS_395 -3.29308 0.52094 2.73889 -0.34358 0.0445 0.20415 1.39067 -1.27014 -0.03807 -0.16499 -2.07701 -0.13873 0 0 0 0 0 -0.02868 0.00353 1.57517 0 0.21442 0 -1.5107 5.92793 0.42126 4.17652
VAL_396 -4.89289 0.94583 2.14581 -0.28986 0.24444 0.06153 1.15006 -1.81586 -0 -0 -1.20011 0.11813 0 0 0 0 0 -0.06836 0.01517 0.07686 0 -0.45411 0 1.9342 0.09328 0.34274 -1.59313
ILE_397 -4.71452 0.44112 3.82335 -0.47516 0.34809 0.10684 2.21748 -2.0155 -0 -0 -2.65547 -0.08141 0 0 0 0 0 -0.0498 0.00203 0.33114 0 -0.75991 0 0.73287 -0.48624 0.35878 -2.87633
GLU_398 -4.04001 0.26122 3.44974 -0.22473 0.07166 0.33823 1.10586 -1.46116 -0.00328 -0.05516 -1.49148 -0.39844 0 0 0 -0.72978 0 -0.01669 0.00177 0 3.13729 -0.01707 0 -2.7348 -0.26739 0.48935 -2.58487
ASP_399 -2.14197 0.04341 2.6555 -0.24548 0.03804 0.81511 0.75604 -1.08238 -0 -0 -1.17545 -0.49209 0 0 0 0 0 -0.01893 0.02347 0 2.06262 -0.68006 0 -2.3716 0.54109 0.42288 -0.84979
HIS:CtermProteinFull_400 -6.85753 0.58545 5.6178 -0.84716 0.21542 1.58887 2.12289 -2.55801 -0.01396 -0.13638 -3.47508 0.53357 0 0 -0.71981 0 0 0 0.04617 0 3.92435 0 0 -0.45461 0.60663 0.5155 0.69413
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702155 DOMAINID 692462 MODEL 5 60D
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 117.346
SSBOND     CYS A   66    CYS A   89                                       2.03  
ATOM      1  N   HIS A   1      -7.119  -9.698 -35.773  1.00  4.760          N  
ATOM      2  CA  HIS A   1      -6.708  -9.785 -34.380  1.00  4.200          C  
ATOM      3  C   HIS A   1      -5.213 -10.000 -34.246  1.00  3.370          C  
ATOM      4  O   HIS A   1      -4.553 -10.537 -35.142  1.00  3.310          O  
ATOM      5  CB  HIS A   1      -7.424 -10.912 -33.659  1.00  6.100          C  
ATOM      6  CG  HIS A   1      -8.879 -10.729 -33.555  1.00  6.100          C  
ATOM      7  ND1 HIS A   1      -9.436  -9.629 -32.954  1.00  6.100          N  
ATOM      8  CD2 HIS A   1      -9.912 -11.514 -33.938  1.00  6.100          C  
ATOM      9  CE1 HIS A   1     -10.747  -9.730 -32.986  1.00  6.100          C  
ATOM     10  NE2 HIS A   1     -11.063 -10.866 -33.574  1.00  6.100          N  
ATOM     11 1H   HIS A   1      -8.066 -10.039 -35.866  1.00  5.710          H  
ATOM     12 2H   HIS A   1      -7.077  -8.736 -36.075  1.00  5.710          H  
ATOM     13 3H   HIS A   1      -6.498 -10.257 -36.341  1.00  5.710          H  
ATOM     14  HA  HIS A   1      -6.948  -8.852 -33.871  1.00  5.040          H  
ATOM     15 1HB  HIS A   1      -7.221 -11.853 -34.157  1.00  7.320          H  
ATOM     16 2HB  HIS A   1      -7.032 -10.974 -32.669  1.00  7.320          H  
ATOM     17  HD2 HIS A   1      -9.851 -12.482 -34.438  1.00  7.320          H  
ATOM     18  HE1 HIS A   1     -11.452  -9.000 -32.587  1.00  7.320          H  
ATOM     19  HE2 HIS A   1     -11.998 -11.211 -33.729  1.00  7.320          H  
ATOM     20  N   ASP A   2      -4.664  -9.619 -33.106  1.00  3.150          N  
ATOM     21  CA  ASP A   2      -3.230  -9.705 -32.894  1.00  2.710          C  
ATOM     22  C   ASP A   2      -2.801 -11.084 -32.419  1.00  2.160          C  
ATOM     23  O   ASP A   2      -2.413 -11.288 -31.272  1.00  2.510          O  
ATOM     24  CB  ASP A   2      -2.789  -8.588 -31.955  1.00  3.970          C  
ATOM     25  CG  ASP A   2      -2.890  -7.198 -32.653  1.00  3.970          C  
ATOM     26  OD1 ASP A   2      -2.662  -7.134 -33.843  1.00  3.970          O  
ATOM     27  OD2 ASP A   2      -3.216  -6.237 -32.009  1.00  3.970          O  
ATOM     28  H   ASP A   2      -5.240  -9.243 -32.354  1.00  3.780          H  
ATOM     29  HA  ASP A   2      -2.738  -9.527 -33.850  1.00  3.250          H  
ATOM     30 1HB  ASP A   2      -3.417  -8.586 -31.064  1.00  4.760          H  
ATOM     31 2HB  ASP A   2      -1.769  -8.755 -31.637  1.00  4.760          H  
ATOM     32  N   VAL A   3      -2.876 -12.028 -33.345  1.00  1.880          N  
ATOM     33  CA  VAL A   3      -2.569 -13.433 -33.097  1.00  1.970          C  
ATOM     34  C   VAL A   3      -1.129 -13.626 -32.651  1.00  1.860          C  
ATOM     35  O   VAL A   3      -0.855 -14.418 -31.750  1.00  2.060          O  
ATOM     36  CB  VAL A   3      -2.834 -14.245 -34.369  1.00  2.720          C  
ATOM     37  CG1 VAL A   3      -2.320 -15.674 -34.252  1.00  2.720          C  
ATOM     38  CG2 VAL A   3      -4.333 -14.280 -34.621  1.00  2.720          C  
ATOM     39  H   VAL A   3      -3.223 -11.711 -34.256  1.00  2.260          H  
ATOM     40  HA  VAL A   3      -3.230 -13.790 -32.305  1.00  2.360          H  
ATOM     41  HB  VAL A   3      -2.318 -13.767 -35.190  1.00  3.270          H  
ATOM     42 1HG1 VAL A   3      -2.524 -16.195 -35.179  1.00  3.270          H  
ATOM     43 2HG1 VAL A   3      -1.245 -15.689 -34.079  1.00  3.270          H  
ATOM     44 3HG1 VAL A   3      -2.822 -16.178 -33.427  1.00  3.270          H  
ATOM     45 1HG2 VAL A   3      -4.543 -14.828 -35.524  1.00  3.270          H  
ATOM     46 2HG2 VAL A   3      -4.814 -14.774 -33.783  1.00  3.270          H  
ATOM     47 3HG2 VAL A   3      -4.717 -13.268 -34.720  1.00  3.270          H  
ATOM     48  N   GLU A   4      -0.207 -12.959 -33.331  1.00  1.710          N  
ATOM     49  CA  GLU A   4       1.195 -13.038 -32.969  1.00  1.730          C  
ATOM     50  C   GLU A   4       1.908 -11.774 -33.396  1.00  1.560          C  
ATOM     51  O   GLU A   4       1.920 -11.438 -34.581  1.00  1.880          O  
ATOM     52  CB  GLU A   4       1.862 -14.247 -33.639  1.00  2.410          C  
ATOM     53  CG  GLU A   4       3.326 -14.450 -33.253  1.00  2.410          C  
ATOM     54  CD  GLU A   4       3.954 -15.664 -33.882  1.00  2.410          C  
ATOM     55  OE1 GLU A   4       3.299 -16.342 -34.635  1.00  2.410          O  
ATOM     56  OE2 GLU A   4       5.102 -15.918 -33.597  1.00  2.410          O  
ATOM     57  H   GLU A   4      -0.501 -12.344 -34.074  1.00  2.050          H  
ATOM     58  HA  GLU A   4       1.277 -13.134 -31.887  1.00  2.080          H  
ATOM     59 1HB  GLU A   4       1.318 -15.153 -33.376  1.00  2.900          H  
ATOM     60 2HB  GLU A   4       1.811 -14.137 -34.723  1.00  2.900          H  
ATOM     61 1HG  GLU A   4       3.902 -13.573 -33.555  1.00  2.900          H  
ATOM     62 2HG  GLU A   4       3.393 -14.533 -32.170  1.00  2.900          H  
ATOM     63  N   ILE A   5       2.521 -11.088 -32.438  1.00  1.390          N  
ATOM     64  CA  ILE A   5       3.252  -9.871 -32.736  1.00  1.400          C  
ATOM     65  C   ILE A   5       4.679 -10.075 -32.272  1.00  1.430          C  
ATOM     66  O   ILE A   5       4.899 -10.510 -31.143  1.00  1.580          O  
ATOM     67  CB  ILE A   5       2.640  -8.643 -32.038  1.00  1.960          C  
ATOM     68  CG1 ILE A   5       1.098  -8.525 -32.349  1.00  1.960          C  
ATOM     69  CG2 ILE A   5       3.391  -7.373 -32.508  1.00  1.960          C  
ATOM     70  CD1 ILE A   5       0.704  -8.282 -33.797  1.00  1.960          C  
ATOM     71  H   ILE A   5       2.482 -11.428 -31.486  1.00  1.670          H  
ATOM     72  HA  ILE A   5       3.270  -9.705 -33.811  1.00  1.680          H  
ATOM     73  HB  ILE A   5       2.742  -8.745 -30.960  1.00  2.350          H  
ATOM     74 1HG1 ILE A   5       0.621  -9.448 -32.031  1.00  2.350          H  
ATOM     75 2HG1 ILE A   5       0.690  -7.706 -31.754  1.00  2.350          H  
ATOM     76 1HG2 ILE A   5       2.970  -6.498 -32.026  1.00  2.350          H  
ATOM     77 2HG2 ILE A   5       4.450  -7.444 -32.250  1.00  2.350          H  
ATOM     78 3HG2 ILE A   5       3.304  -7.257 -33.581  1.00  2.350          H  
ATOM     79 1HD1 ILE A   5      -0.379  -8.232 -33.870  1.00  2.350          H  
ATOM     80 2HD1 ILE A   5       1.117  -7.344 -34.151  1.00  2.350          H  
ATOM     81 3HD1 ILE A   5       1.059  -9.088 -34.424  1.00  2.350          H  
ATOM     82  N   LYS A   6       5.638  -9.786 -33.134  1.00  1.620          N  
ATOM     83  CA  LYS A   6       7.035  -9.960 -32.780  1.00  1.780          C  
ATOM     84  C   LYS A   6       7.684  -8.623 -32.484  1.00  1.530          C  
ATOM     85  O   LYS A   6       7.226  -7.581 -32.948  1.00  1.690          O  
ATOM     86  CB  LYS A   6       7.750 -10.705 -33.903  1.00  2.430          C  
ATOM     87  CG  LYS A   6       7.200 -12.123 -34.080  1.00  2.430          C  
ATOM     88  CD  LYS A   6       7.871 -12.901 -35.198  1.00  2.430          C  
ATOM     89  CE  LYS A   6       7.251 -14.301 -35.300  1.00  2.430          C  
ATOM     90  NZ  LYS A   6       7.796 -15.102 -36.430  1.00  2.430          N  
ATOM     91  H   LYS A   6       5.387  -9.432 -34.047  1.00  1.940          H  
ATOM     92  HA  LYS A   6       7.097 -10.563 -31.874  1.00  2.140          H  
ATOM     93 1HB  LYS A   6       7.629 -10.164 -34.841  1.00  2.910          H  
ATOM     94 2HB  LYS A   6       8.817 -10.765 -33.687  1.00  2.910          H  
ATOM     95 1HG  LYS A   6       7.326 -12.671 -33.145  1.00  2.910          H  
ATOM     96 2HG  LYS A   6       6.131 -12.070 -34.292  1.00  2.910          H  
ATOM     97 1HD  LYS A   6       7.738 -12.383 -36.148  1.00  2.910          H  
ATOM     98 2HD  LYS A   6       8.937 -12.999 -34.998  1.00  2.910          H  
ATOM     99 1HE  LYS A   6       7.440 -14.834 -34.370  1.00  2.910          H  
ATOM    100 2HE  LYS A   6       6.174 -14.198 -35.434  1.00  2.910          H  
ATOM    101 1HZ  LYS A   6       7.346 -16.011 -36.448  1.00  2.910          H  
ATOM    102 2HZ  LYS A   6       7.612 -14.645 -37.330  1.00  2.910          H  
ATOM    103 3HZ  LYS A   6       8.784 -15.245 -36.351  1.00  2.910          H  
ATOM    104  N   CYS A   7       8.756  -8.654 -31.705  1.00  1.500          N  
ATOM    105  CA  CYS A   7       9.486  -7.443 -31.383  1.00  1.480          C  
ATOM    106  C   CYS A   7      10.844  -7.446 -32.067  1.00  1.480          C  
ATOM    107  O   CYS A   7      11.664  -8.327 -31.812  1.00  1.580          O  
ATOM    108  CB  CYS A   7       9.650  -7.357 -29.867  1.00  2.080          C  
ATOM    109  SG  CYS A   7       8.108  -7.334 -28.997  1.00  2.080          S  
ATOM    110  H   CYS A   7       9.077  -9.540 -31.337  1.00  1.800          H  
ATOM    111  HA  CYS A   7       8.920  -6.580 -31.730  1.00  1.780          H  
ATOM    112 1HB  CYS A   7      10.243  -8.183 -29.503  1.00  2.500          H  
ATOM    113 2HB  CYS A   7      10.154  -6.468 -29.601  1.00  2.500          H  
ATOM    114  HG  CYS A   7       7.415  -6.835 -30.025  1.00  2.500          H  
ATOM    115  N   THR A   8      11.079  -6.451 -32.925  1.00  1.550          N  
ATOM    116  CA  THR A   8      12.338  -6.359 -33.665  1.00  1.700          C  
ATOM    117  C   THR A   8      13.046  -5.026 -33.417  1.00  1.840          C  
ATOM    118  O   THR A   8      12.420  -4.063 -32.973  1.00  2.360          O  
ATOM    119  CB  THR A   8      12.093  -6.540 -35.170  1.00  2.320          C  
ATOM    120  OG1 THR A   8      11.265  -5.467 -35.657  1.00  2.320          O  
ATOM    121  CG2 THR A   8      11.388  -7.876 -35.411  1.00  2.320          C  
ATOM    122  H   THR A   8      10.353  -5.773 -33.117  1.00  1.860          H  
ATOM    123  HA  THR A   8      12.987  -7.163 -33.339  1.00  2.040          H  
ATOM    124  HB  THR A   8      13.045  -6.532 -35.700  1.00  2.780          H  
ATOM    125  HG1 THR A   8      11.769  -4.644 -35.673  1.00  2.780          H  
ATOM    126 1HG2 THR A   8      11.218  -8.007 -36.476  1.00  2.780          H  
ATOM    127 2HG2 THR A   8      12.018  -8.685 -35.038  1.00  2.780          H  
ATOM    128 3HG2 THR A   8      10.432  -7.896 -34.893  1.00  2.780          H  
ATOM    129  N   GLY A   9      14.333  -4.950 -33.780  1.00  1.750          N  
ATOM    130  CA  GLY A   9      15.136  -3.731 -33.585  1.00  1.850          C  
ATOM    131  C   GLY A   9      16.068  -3.995 -32.415  1.00  1.470          C  
ATOM    132  O   GLY A   9      15.774  -4.849 -31.600  1.00  1.570          O  
ATOM    133  H   GLY A   9      14.792  -5.788 -34.167  1.00  2.100          H  
ATOM    134 1HA  GLY A   9      15.710  -3.509 -34.486  1.00  2.220          H  
ATOM    135 2HA  GLY A   9      14.491  -2.881 -33.372  1.00  2.220          H  
ATOM    136  N   ALA A  10      17.179  -3.279 -32.265  1.00  1.510          N  
ATOM    137  CA  ALA A  10      18.069  -3.678 -31.167  1.00  1.740          C  
ATOM    138  C   ALA A  10      17.379  -3.785 -29.779  1.00  1.420          C  
ATOM    139  O   ALA A  10      17.374  -4.879 -29.222  1.00  1.350          O  
ATOM    140  CB  ALA A  10      19.266  -2.733 -31.098  1.00  2.340          C  
ATOM    141  H   ALA A  10      17.427  -2.541 -32.913  1.00  1.810          H  
ATOM    142  HA  ALA A  10      18.452  -4.674 -31.403  1.00  2.090          H  
ATOM    143 1HB  ALA A  10      19.949  -3.073 -30.331  1.00  2.810          H  
ATOM    144 2HB  ALA A  10      19.775  -2.742 -32.062  1.00  2.810          H  
ATOM    145 3HB  ALA A  10      18.974  -1.729 -30.878  1.00  2.810          H  
ATOM    146  N   PRO A  11      16.712  -2.765 -29.191  1.00  1.400          N  
ATOM    147  CA  PRO A  11      16.133  -2.897 -27.856  1.00  1.330          C  
ATOM    148  C   PRO A  11      15.088  -4.004 -27.794  1.00  1.090          C  
ATOM    149  O   PRO A  11      15.170  -4.944 -27.004  1.00  1.120          O  
ATOM    150  CB  PRO A  11      15.516  -1.508 -27.611  1.00  2.000          C  
ATOM    151  CG  PRO A  11      15.327  -0.897 -29.006  1.00  2.000          C  
ATOM    152  CD  PRO A  11      16.460  -1.449 -29.840  1.00  2.000          C  
ATOM    153  HA  PRO A  11      16.941  -3.096 -27.135  1.00  1.600          H  
ATOM    154 1HB  PRO A  11      14.569  -1.618 -27.063  1.00  2.390          H  
ATOM    155 2HB  PRO A  11      16.182  -0.907 -26.967  1.00  2.390          H  
ATOM    156 1HG  PRO A  11      14.338  -1.125 -29.413  1.00  2.390          H  
ATOM    157 2HG  PRO A  11      15.368   0.195 -28.939  1.00  2.390          H  
ATOM    158 1HD  PRO A  11      16.101  -1.527 -30.854  1.00  2.390          H  
ATOM    159 2HD  PRO A  11      17.325  -0.787 -29.749  1.00  2.390          H  
ATOM    160  N   LEU A  12      14.107  -3.891 -28.672  1.00  1.090          N  
ATOM    161  CA  LEU A  12      12.999  -4.817 -28.727  1.00  1.010          C  
ATOM    162  C   LEU A  12      13.377  -6.268 -28.977  1.00  1.000          C  
ATOM    163  O   LEU A  12      12.839  -7.178 -28.332  1.00  1.010          O  
ATOM    164  CB  LEU A  12      12.039  -4.351 -29.813  1.00  1.450          C  
ATOM    165  CG  LEU A  12      10.874  -3.446 -29.373  1.00  1.450          C  
ATOM    166  CD1 LEU A  12      11.404  -2.100 -28.822  1.00  1.450          C  
ATOM    167  CD2 LEU A  12       9.947  -3.256 -30.539  1.00  1.450          C  
ATOM    168  H   LEU A  12      14.114  -3.122 -29.322  1.00  1.310          H  
ATOM    169  HA  LEU A  12      12.496  -4.781 -27.773  1.00  1.210          H  
ATOM    170 1HB  LEU A  12      12.627  -3.757 -30.504  1.00  1.740          H  
ATOM    171 2HB  LEU A  12      11.680  -5.185 -30.363  1.00  1.740          H  
ATOM    172  HG  LEU A  12      10.333  -3.931 -28.582  1.00  1.740          H  
ATOM    173 1HD1 LEU A  12      10.559  -1.485 -28.504  1.00  1.740          H  
ATOM    174 2HD1 LEU A  12      12.053  -2.269 -27.972  1.00  1.740          H  
ATOM    175 3HD1 LEU A  12      11.954  -1.579 -29.602  1.00  1.740          H  
ATOM    176 1HD2 LEU A  12       9.102  -2.638 -30.234  1.00  1.740          H  
ATOM    177 2HD2 LEU A  12      10.486  -2.767 -31.357  1.00  1.740          H  
ATOM    178 3HD2 LEU A  12       9.585  -4.224 -30.874  1.00  1.740          H  
ATOM    179  N   GLN A  13      14.316  -6.484 -29.884  1.00  1.130          N  
ATOM    180  CA  GLN A  13      14.711  -7.816 -30.272  1.00  1.240          C  
ATOM    181  C   GLN A  13      15.579  -8.431 -29.198  1.00  1.110          C  
ATOM    182  O   GLN A  13      15.453  -9.628 -28.904  1.00  1.150          O  
ATOM    183  CB  GLN A  13      15.427  -7.727 -31.606  1.00  1.690          C  
ATOM    184  CG  GLN A  13      15.726  -8.968 -32.313  1.00  1.690          C  
ATOM    185  CD  GLN A  13      16.162  -8.643 -33.762  1.00  1.690          C  
ATOM    186  OE1 GLN A  13      15.803  -7.590 -34.374  1.00  1.690          O  
ATOM    187  NE2 GLN A  13      16.943  -9.552 -34.332  1.00  1.690          N  
ATOM    188  H   GLN A  13      14.750  -5.698 -30.368  1.00  1.360          H  
ATOM    189  HA  GLN A  13      13.816  -8.424 -30.389  1.00  1.490          H  
ATOM    190 1HB  GLN A  13      14.873  -7.108 -32.247  1.00  2.030          H  
ATOM    191 2HB  GLN A  13      16.385  -7.237 -31.443  1.00  2.030          H  
ATOM    192 1HG  GLN A  13      16.537  -9.487 -31.805  1.00  2.030          H  
ATOM    193 2HG  GLN A  13      14.829  -9.589 -32.342  1.00  2.030          H  
ATOM    194 1HE2 GLN A  13      17.271  -9.418 -35.270  1.00  2.030          H  
ATOM    195 2HE2 GLN A  13      17.211 -10.376 -33.828  1.00  2.030          H  
ATOM    196  N   TYR A  14      16.471  -7.635 -28.593  1.00  1.010          N  
ATOM    197  CA  TYR A  14      17.304  -8.201 -27.559  1.00  0.980          C  
ATOM    198  C   TYR A  14      16.426  -8.652 -26.414  1.00  0.750          C  
ATOM    199  O   TYR A  14      16.590  -9.749 -25.887  1.00  0.760          O  
ATOM    200  CB  TYR A  14      18.285  -7.165 -26.996  1.00  1.380          C  
ATOM    201  CG  TYR A  14      19.378  -6.657 -27.925  1.00  1.380          C  
ATOM    202  CD1 TYR A  14      19.777  -7.353 -29.071  1.00  1.380          C  
ATOM    203  CD2 TYR A  14      19.993  -5.452 -27.605  1.00  1.380          C  
ATOM    204  CE1 TYR A  14      20.771  -6.833 -29.872  1.00  1.380          C  
ATOM    205  CE2 TYR A  14      20.984  -4.945 -28.406  1.00  1.380          C  
ATOM    206  CZ  TYR A  14      21.373  -5.628 -29.538  1.00  1.380          C  
ATOM    207  OH  TYR A  14      22.365  -5.120 -30.345  1.00  1.380          O  
ATOM    208  H   TYR A  14      16.607  -6.652 -28.860  1.00  1.210          H  
ATOM    209  HA  TYR A  14      17.827  -9.073 -27.944  1.00  1.180          H  
ATOM    210 1HB  TYR A  14      17.711  -6.293 -26.667  1.00  1.660          H  
ATOM    211 2HB  TYR A  14      18.768  -7.577 -26.113  1.00  1.660          H  
ATOM    212  HD1 TYR A  14      19.316  -8.296 -29.346  1.00  1.660          H  
ATOM    213  HD2 TYR A  14      19.685  -4.907 -26.714  1.00  1.660          H  
ATOM    214  HE1 TYR A  14      21.083  -7.369 -30.767  1.00  1.660          H  
ATOM    215  HE2 TYR A  14      21.459  -3.999 -28.147  1.00  1.660          H  
ATOM    216  HH  TYR A  14      22.681  -4.288 -29.983  1.00  1.660          H  
ATOM    217  N   PHE A  15      15.440  -7.831 -26.039  1.00  0.670          N  
ATOM    218  CA  PHE A  15      14.606  -8.162 -24.895  1.00  0.670          C  
ATOM    219  C   PHE A  15      13.792  -9.423 -25.172  1.00  0.700          C  
ATOM    220  O   PHE A  15      13.705 -10.308 -24.310  1.00  0.770          O  
ATOM    221  CB  PHE A  15      13.706  -7.001 -24.519  1.00  0.940          C  
ATOM    222  CG  PHE A  15      14.413  -5.674 -24.054  1.00  0.940          C  
ATOM    223  CD1 PHE A  15      15.803  -5.445 -24.132  1.00  0.940          C  
ATOM    224  CD2 PHE A  15      13.645  -4.643 -23.571  1.00  0.940          C  
ATOM    225  CE1 PHE A  15      16.349  -4.231 -23.776  1.00  0.940          C  
ATOM    226  CE2 PHE A  15      14.190  -3.433 -23.217  1.00  0.940          C  
ATOM    227  CZ  PHE A  15      15.543  -3.220 -23.330  1.00  0.940          C  
ATOM    228  H   PHE A  15      15.328  -6.920 -26.499  1.00  0.800          H  
ATOM    229  HA  PHE A  15      15.225  -8.368 -24.039  1.00  0.800          H  
ATOM    230 1HB  PHE A  15      13.057  -6.757 -25.368  1.00  1.130          H  
ATOM    231 2HB  PHE A  15      13.086  -7.335 -23.709  1.00  1.130          H  
ATOM    232  HD1 PHE A  15      16.463  -6.195 -24.492  1.00  1.130          H  
ATOM    233  HD2 PHE A  15      12.576  -4.780 -23.482  1.00  1.130          H  
ATOM    234  HE1 PHE A  15      17.423  -4.075 -23.861  1.00  1.130          H  
ATOM    235  HE2 PHE A  15      13.538  -2.640 -22.849  1.00  1.130          H  
ATOM    236  HZ  PHE A  15      15.973  -2.257 -23.054  1.00  1.130          H  
ATOM    237  N   MET A  16      13.278  -9.560 -26.405  1.00  0.790          N  
ATOM    238  CA  MET A  16      12.472 -10.710 -26.800  1.00  0.960          C  
ATOM    239  C   MET A  16      13.248 -12.020 -26.672  1.00  0.920          C  
ATOM    240  O   MET A  16      12.665 -13.064 -26.336  1.00  1.030          O  
ATOM    241  CB  MET A  16      12.022 -10.534 -28.246  1.00  1.280          C  
ATOM    242  CG  MET A  16      10.909 -11.464 -28.743  1.00  1.280          C  
ATOM    243  SD  MET A  16       9.301 -11.125 -27.981  1.00  1.280          S  
ATOM    244  CE  MET A  16       9.040 -12.602 -27.019  1.00  1.280          C  
ATOM    245  H   MET A  16      13.373  -8.792 -27.083  1.00  0.950          H  
ATOM    246  HA  MET A  16      11.601 -10.755 -26.153  1.00  1.150          H  
ATOM    247 1HB  MET A  16      11.693  -9.515 -28.381  1.00  1.530          H  
ATOM    248 2HB  MET A  16      12.888 -10.669 -28.905  1.00  1.530          H  
ATOM    249 1HG  MET A  16      10.812 -11.348 -29.821  1.00  1.530          H  
ATOM    250 2HG  MET A  16      11.178 -12.503 -28.536  1.00  1.530          H  
ATOM    251 1HE  MET A  16       8.091 -12.519 -26.506  1.00  1.530          H  
ATOM    252 2HE  MET A  16       9.020 -13.468 -27.683  1.00  1.530          H  
ATOM    253 3HE  MET A  16       9.845 -12.722 -26.305  1.00  1.530          H  
ATOM    254  N   SER A  17      14.574 -11.973 -26.896  1.00  0.910          N  
ATOM    255  CA  SER A  17      15.414 -13.174 -26.822  1.00  1.060          C  
ATOM    256  C   SER A  17      15.427 -13.791 -25.418  1.00  1.030          C  
ATOM    257  O   SER A  17      15.801 -14.956 -25.257  1.00  1.360          O  
ATOM    258  CB  SER A  17      16.855 -12.888 -27.222  1.00  1.420          C  
ATOM    259  OG  SER A  17      17.547 -12.178 -26.226  1.00  1.420          O  
ATOM    260  H   SER A  17      15.000 -11.090 -27.210  1.00  1.090          H  
ATOM    261  HA  SER A  17      15.007 -13.911 -27.513  1.00  1.270          H  
ATOM    262 1HB  SER A  17      17.364 -13.827 -27.421  1.00  1.710          H  
ATOM    263 2HB  SER A  17      16.860 -12.307 -28.145  1.00  1.710          H  
ATOM    264  HG  SER A  17      17.222 -11.266 -26.252  1.00  1.710          H  
ATOM    265  N   ARG A  18      15.050 -13.008 -24.395  1.00  1.140          N  
ATOM    266  CA  ARG A  18      14.989 -13.506 -23.031  1.00  1.330          C  
ATOM    267  C   ARG A  18      13.561 -13.525 -22.544  1.00  1.200          C  
ATOM    268  O   ARG A  18      13.219 -14.324 -21.686  1.00  1.320          O  
ATOM    269  CB  ARG A  18      15.824 -12.691 -22.078  1.00  1.790          C  
ATOM    270  CG  ARG A  18      17.303 -12.698 -22.338  1.00  1.790          C  
ATOM    271  CD  ARG A  18      17.958 -14.020 -22.152  1.00  1.790          C  
ATOM    272  NE  ARG A  18      17.843 -14.511 -20.770  1.00  1.790          N  
ATOM    273  CZ  ARG A  18      18.190 -15.752 -20.353  1.00  1.790          C  
ATOM    274  NH1 ARG A  18      18.687 -16.629 -21.207  1.00  1.790          N  
ATOM    275  NH2 ARG A  18      18.030 -16.098 -19.084  1.00  1.790          N  
ATOM    276  H   ARG A  18      14.745 -12.052 -24.579  1.00  1.370          H  
ATOM    277  HA  ARG A  18      15.341 -14.533 -23.016  1.00  1.600          H  
ATOM    278 1HB  ARG A  18      15.498 -11.650 -22.125  1.00  2.140          H  
ATOM    279 2HB  ARG A  18      15.652 -13.038 -21.062  1.00  2.140          H  
ATOM    280 1HG  ARG A  18      17.509 -12.341 -23.347  1.00  2.140          H  
ATOM    281 2HG  ARG A  18      17.729 -12.050 -21.631  1.00  2.140          H  
ATOM    282 1HD  ARG A  18      17.536 -14.756 -22.827  1.00  2.140          H  
ATOM    283 2HD  ARG A  18      19.015 -13.900 -22.377  1.00  2.140          H  
ATOM    284  HE  ARG A  18      17.468 -13.875 -20.079  1.00  2.140          H  
ATOM    285 1HH1 ARG A  18      18.811 -16.383 -22.178  1.00  2.140          H  
ATOM    286 2HH1 ARG A  18      18.943 -17.555 -20.890  1.00  2.140          H  
ATOM    287 1HH2 ARG A  18      17.636 -15.444 -18.422  1.00  2.140          H  
ATOM    288 2HH2 ARG A  18      18.283 -17.024 -18.774  1.00  2.140          H  
ATOM    289  N   TRP A  19      12.702 -12.645 -23.067  1.00  1.170          N  
ATOM    290  CA  TRP A  19      11.316 -12.702 -22.636  1.00  1.340          C  
ATOM    291  C   TRP A  19      10.799 -14.097 -22.956  1.00  1.330          C  
ATOM    292  O   TRP A  19      10.085 -14.707 -22.168  1.00  1.560          O  
ATOM    293  CB  TRP A  19      10.409 -11.668 -23.273  1.00  1.810          C  
ATOM    294  CG  TRP A  19       9.031 -11.822 -22.736  1.00  1.810          C  
ATOM    295  CD1 TRP A  19       7.971 -12.392 -23.356  1.00  1.810          C  
ATOM    296  CD2 TRP A  19       8.555 -11.395 -21.444  1.00  1.810          C  
ATOM    297  NE1 TRP A  19       6.878 -12.352 -22.556  1.00  1.810          N  
ATOM    298  CE2 TRP A  19       7.216 -11.752 -21.371  1.00  1.810          C  
ATOM    299  CE3 TRP A  19       9.151 -10.742 -20.362  1.00  1.810          C  
ATOM    300  CZ2 TRP A  19       6.445 -11.480 -20.262  1.00  1.810          C  
ATOM    301  CZ3 TRP A  19       8.381 -10.471 -19.246  1.00  1.810          C  
ATOM    302  CH2 TRP A  19       7.062 -10.836 -19.201  1.00  1.810          C  
ATOM    303  H   TRP A  19      13.011 -11.938 -23.731  1.00  1.400          H  
ATOM    304  HA  TRP A  19      11.277 -12.567 -21.556  1.00  1.610          H  
ATOM    305 1HB  TRP A  19      10.765 -10.661 -23.057  1.00  2.170          H  
ATOM    306 2HB  TRP A  19      10.393 -11.792 -24.338  1.00  2.170          H  
ATOM    307  HD1 TRP A  19       7.986 -12.815 -24.342  1.00  2.170          H  
ATOM    308  HE1 TRP A  19       5.935 -12.704 -22.836  1.00  2.170          H  
ATOM    309  HE3 TRP A  19      10.200 -10.448 -20.399  1.00  2.170          H  
ATOM    310  HZ2 TRP A  19       5.394 -11.756 -20.207  1.00  2.170          H  
ATOM    311  HZ3 TRP A  19       8.855  -9.957 -18.404  1.00  2.170          H  
ATOM    312  HH2 TRP A  19       6.484 -10.614 -18.313  1.00  2.170          H  
ATOM    313  N   ASN A  20      11.159 -14.629 -24.133  1.00  1.320          N  
ATOM    314  CA  ASN A  20      10.727 -15.969 -24.518  1.00  1.680          C  
ATOM    315  C   ASN A  20      11.532 -17.059 -23.759  1.00  1.520          C  
ATOM    316  O   ASN A  20      12.332 -17.800 -24.337  1.00  2.000          O  
ATOM    317  CB  ASN A  20      10.883 -16.127 -26.020  1.00  2.210          C  
ATOM    318  CG  ASN A  20      10.248 -17.365 -26.588  1.00  2.210          C  
ATOM    319  OD1 ASN A  20       9.430 -18.047 -25.954  1.00  2.210          O  
ATOM    320  ND2 ASN A  20      10.615 -17.675 -27.808  1.00  2.210          N  
ATOM    321  H   ASN A  20      11.733 -14.083 -24.786  1.00  1.580          H  
ATOM    322  HA  ASN A  20       9.678 -16.087 -24.248  1.00  2.020          H  
ATOM    323 1HB  ASN A  20      10.456 -15.259 -26.517  1.00  2.650          H  
ATOM    324 2HB  ASN A  20      11.948 -16.137 -26.265  1.00  2.650          H  
ATOM    325 1HD2 ASN A  20      10.237 -18.487 -28.255  1.00  2.650          H  
ATOM    326 2HD2 ASN A  20      11.280 -17.102 -28.288  1.00  2.650          H  
ATOM    327  N   GLU A  21      11.274 -17.120 -22.454  1.00  1.210          N  
ATOM    328  CA  GLU A  21      11.850 -17.990 -21.426  1.00  1.510          C  
ATOM    329  C   GLU A  21      10.700 -18.729 -20.773  1.00  1.670          C  
ATOM    330  O   GLU A  21       9.564 -18.612 -21.230  1.00  2.150          O  
ATOM    331  CB  GLU A  21      12.661 -17.228 -20.362  1.00  1.990          C  
ATOM    332  CG  GLU A  21      11.871 -16.227 -19.484  1.00  1.990          C  
ATOM    333  CD  GLU A  21      12.745 -15.550 -18.437  1.00  1.990          C  
ATOM    334  OE1 GLU A  21      13.921 -15.836 -18.414  1.00  1.990          O  
ATOM    335  OE2 GLU A  21      12.230 -14.772 -17.647  1.00  1.990          O  
ATOM    336  H   GLU A  21      10.598 -16.430 -22.137  1.00  1.450          H  
ATOM    337  HA  GLU A  21      12.505 -18.718 -21.903  1.00  1.810          H  
ATOM    338 1HB  GLU A  21      13.136 -17.939 -19.693  1.00  2.390          H  
ATOM    339 2HB  GLU A  21      13.460 -16.676 -20.853  1.00  2.390          H  
ATOM    340 1HG  GLU A  21      11.440 -15.462 -20.124  1.00  2.390          H  
ATOM    341 2HG  GLU A  21      11.056 -16.737 -18.986  1.00  2.390          H  
ATOM    342  N   HIS A  22      10.972 -19.568 -19.774  1.00  1.760          N  
ATOM    343  CA  HIS A  22       9.864 -20.272 -19.132  1.00  2.210          C  
ATOM    344  C   HIS A  22       8.801 -19.243 -18.768  1.00  2.210          C  
ATOM    345  O   HIS A  22       9.101 -18.177 -18.231  1.00  2.310          O  
ATOM    346  CB  HIS A  22      10.303 -21.024 -17.872  1.00  2.910          C  
ATOM    347  CG  HIS A  22       9.227 -21.930 -17.320  1.00  2.910          C  
ATOM    348  ND1 HIS A  22       8.154 -21.476 -16.555  1.00  2.910          N  
ATOM    349  CD2 HIS A  22       9.055 -23.263 -17.448  1.00  2.910          C  
ATOM    350  CE1 HIS A  22       7.385 -22.499 -16.245  1.00  2.910          C  
ATOM    351  NE2 HIS A  22       7.907 -23.591 -16.775  1.00  2.910          N  
ATOM    352  H   HIS A  22      11.917 -19.673 -19.438  1.00  2.110          H  
ATOM    353  HA  HIS A  22       9.422 -20.989 -19.821  1.00  2.650          H  
ATOM    354 1HB  HIS A  22      11.183 -21.627 -18.090  1.00  3.500          H  
ATOM    355 2HB  HIS A  22      10.576 -20.310 -17.097  1.00  3.500          H  
ATOM    356  HD1 HIS A  22       7.828 -20.510 -16.389  1.00  3.500          H  
ATOM    357  HD2 HIS A  22       9.626 -24.036 -17.958  1.00  3.500          H  
ATOM    358  HE1 HIS A  22       6.486 -22.347 -15.649  1.00  3.500          H  
ATOM    359  N   ASP A  23       7.555 -19.621 -18.995  1.00  2.460          N  
ATOM    360  CA  ASP A  23       6.422 -18.743 -18.815  1.00  2.630          C  
ATOM    361  C   ASP A  23       6.083 -18.422 -17.354  1.00  2.600          C  
ATOM    362  O   ASP A  23       6.691 -18.933 -16.406  1.00  3.100          O  
ATOM    363  CB  ASP A  23       5.258 -19.475 -19.531  1.00  3.610          C  
ATOM    364  CG  ASP A  23       3.967 -18.733 -19.847  1.00  3.610          C  
ATOM    365  OD1 ASP A  23       3.638 -17.743 -19.214  1.00  3.610          O  
ATOM    366  OD2 ASP A  23       3.313 -19.184 -20.722  1.00  3.610          O  
ATOM    367  H   ASP A  23       7.405 -20.531 -19.401  1.00  2.950          H  
ATOM    368  HA  ASP A  23       6.633 -17.810 -19.325  1.00  3.160          H  
ATOM    369 1HB  ASP A  23       5.641 -19.825 -20.495  1.00  4.340          H  
ATOM    370 2HB  ASP A  23       5.020 -20.369 -18.974  1.00  4.340          H  
ATOM    371  N   ILE A  24       5.064 -17.593 -17.199  1.00  2.430          N  
ATOM    372  CA  ILE A  24       4.554 -17.081 -15.953  1.00  2.650          C  
ATOM    373  C   ILE A  24       3.489 -18.029 -15.482  1.00  2.250          C  
ATOM    374  O   ILE A  24       3.369 -18.324 -14.297  1.00  2.520          O  
ATOM    375  CB  ILE A  24       3.909 -15.682 -16.153  1.00  3.620          C  
ATOM    376  CG1 ILE A  24       4.982 -14.709 -16.654  1.00  3.620          C  
ATOM    377  CG2 ILE A  24       3.266 -15.174 -14.797  1.00  3.620          C  
ATOM    378  CD1 ILE A  24       4.474 -13.354 -17.159  1.00  3.620          C  
ATOM    379  H   ILE A  24       4.613 -17.277 -18.049  1.00  2.920          H  
ATOM    380  HA  ILE A  24       5.355 -17.045 -15.214  1.00  3.180          H  
ATOM    381  HB  ILE A  24       3.142 -15.750 -16.923  1.00  4.350          H  
ATOM    382 1HG1 ILE A  24       5.648 -14.552 -15.887  1.00  4.350          H  
ATOM    383 2HG1 ILE A  24       5.517 -15.191 -17.461  1.00  4.350          H  
ATOM    384 1HG2 ILE A  24       2.811 -14.190 -14.931  1.00  4.350          H  
ATOM    385 2HG2 ILE A  24       2.504 -15.863 -14.460  1.00  4.350          H  
ATOM    386 3HG2 ILE A  24       4.027 -15.101 -14.034  1.00  4.350          H  
ATOM    387 1HD1 ILE A  24       5.322 -12.757 -17.487  1.00  4.350          H  
ATOM    388 2HD1 ILE A  24       3.796 -13.507 -17.992  1.00  4.350          H  
ATOM    389 3HD1 ILE A  24       3.952 -12.820 -16.372  1.00  4.350          H  
ATOM    390  N   VAL A  25       2.660 -18.424 -16.450  1.00  2.270          N  
ATOM    391  CA  VAL A  25       1.503 -19.279 -16.221  1.00  2.330          C  
ATOM    392  C   VAL A  25       0.794 -18.884 -14.945  1.00  2.500          C  
ATOM    393  O   VAL A  25       0.639 -19.707 -14.035  1.00  3.130          O  
ATOM    394  CB  VAL A  25       1.912 -20.765 -16.129  1.00  3.240          C  
ATOM    395  CG1 VAL A  25       0.689 -21.649 -16.362  1.00  3.240          C  
ATOM    396  CG2 VAL A  25       2.995 -21.077 -17.133  1.00  3.240          C  
ATOM    397  H   VAL A  25       2.897 -18.113 -17.402  1.00  2.720          H  
ATOM    398  HA  VAL A  25       0.807 -19.159 -17.042  1.00  2.800          H  
ATOM    399  HB  VAL A  25       2.282 -20.970 -15.123  1.00  3.890          H  
ATOM    400 1HG1 VAL A  25       0.981 -22.696 -16.270  1.00  3.890          H  
ATOM    401 2HG1 VAL A  25      -0.077 -21.426 -15.629  1.00  3.890          H  
ATOM    402 3HG1 VAL A  25       0.294 -21.472 -17.359  1.00  3.890          H  
ATOM    403 1HG2 VAL A  25       3.277 -22.123 -17.049  1.00  3.890          H  
ATOM    404 2HG2 VAL A  25       2.630 -20.876 -18.140  1.00  3.890          H  
ATOM    405 3HG2 VAL A  25       3.865 -20.467 -16.931  1.00  3.890          H  
ATOM    406  N   GLY A  26       0.341 -17.635 -14.881  1.00  2.500          N  
ATOM    407  CA  GLY A  26      -0.319 -17.181 -13.679  1.00  2.940          C  
ATOM    408  C   GLY A  26      -1.729 -17.707 -13.715  1.00  2.780          C  
ATOM    409  O   GLY A  26      -2.140 -18.266 -14.723  1.00  2.750          O  
ATOM    410  H   GLY A  26       0.486 -17.014 -15.663  1.00  3.000          H  
ATOM    411 1HA  GLY A  26       0.207 -17.556 -12.802  1.00  3.530          H  
ATOM    412 2HA  GLY A  26      -0.317 -16.090 -13.637  1.00  3.530          H  
ATOM    413  N   LYS A  27      -2.475 -17.503 -12.639  1.00  3.250          N  
ATOM    414  CA  LYS A  27      -3.841 -18.006 -12.540  1.00  3.600          C  
ATOM    415  C   LYS A  27      -4.794 -16.902 -12.116  1.00  3.580          C  
ATOM    416  O   LYS A  27      -5.796 -17.154 -11.449  1.00  3.970          O  
ATOM    417  CB  LYS A  27      -3.885 -19.145 -11.513  1.00  4.900          C  
ATOM    418  CG  LYS A  27      -2.933 -20.340 -11.816  1.00  4.900          C  
ATOM    419  CD  LYS A  27      -3.308 -21.125 -13.078  1.00  4.900          C  
ATOM    420  CE  LYS A  27      -2.328 -22.270 -13.317  1.00  4.900          C  
ATOM    421  NZ  LYS A  27      -2.671 -23.069 -14.534  1.00  4.900          N  
ATOM    422  H   LYS A  27      -2.057 -17.022 -11.846  1.00  3.900          H  
ATOM    423  HA  LYS A  27      -4.166 -18.369 -13.514  1.00  4.320          H  
ATOM    424 1HB  LYS A  27      -3.627 -18.752 -10.528  1.00  5.880          H  
ATOM    425 2HB  LYS A  27      -4.900 -19.538 -11.453  1.00  5.880          H  
ATOM    426 1HG  LYS A  27      -1.910 -19.979 -11.918  1.00  5.880          H  
ATOM    427 2HG  LYS A  27      -2.965 -21.024 -10.971  1.00  5.880          H  
ATOM    428 1HD  LYS A  27      -4.318 -21.527 -12.978  1.00  5.880          H  
ATOM    429 2HD  LYS A  27      -3.282 -20.474 -13.952  1.00  5.880          H  
ATOM    430 1HE  LYS A  27      -1.328 -21.846 -13.446  1.00  5.880          H  
ATOM    431 2HE  LYS A  27      -2.322 -22.927 -12.450  1.00  5.880          H  
ATOM    432 1HZ  LYS A  27      -1.994 -23.803 -14.660  1.00  5.880          H  
ATOM    433 2HZ  LYS A  27      -3.595 -23.476 -14.422  1.00  5.880          H  
ATOM    434 3HZ  LYS A  27      -2.672 -22.464 -15.349  1.00  5.880          H  
ATOM    435  N   CYS A  28      -4.458 -15.667 -12.460  1.00  3.570          N  
ATOM    436  CA  CYS A  28      -5.277 -14.549 -12.026  1.00  3.830          C  
ATOM    437  C   CYS A  28      -6.711 -14.702 -12.478  1.00  3.900          C  
ATOM    438  O   CYS A  28      -6.995 -14.745 -13.677  1.00  4.320          O  
ATOM    439  CB  CYS A  28      -4.780 -13.222 -12.590  1.00  5.260          C  
ATOM    440  SG  CYS A  28      -5.716 -11.797 -12.020  1.00  5.260          S  
ATOM    441  H   CYS A  28      -3.626 -15.526 -13.018  1.00  4.280          H  
ATOM    442  HA  CYS A  28      -5.251 -14.509 -10.936  1.00  4.600          H  
ATOM    443 1HB  CYS A  28      -3.752 -13.066 -12.383  1.00  6.310          H  
ATOM    444 2HB  CYS A  28      -4.876 -13.245 -13.650  1.00  6.310          H  
ATOM    445  HG  CYS A  28      -5.505 -11.028 -13.118  1.00  6.310          H  
ATOM    446  N   ALA A  29      -7.612 -14.719 -11.495  1.00  3.950          N  
ATOM    447  CA  ALA A  29      -9.046 -14.837 -11.702  1.00  4.250          C  
ATOM    448  C   ALA A  29      -9.730 -13.745 -10.931  1.00  3.830          C  
ATOM    449  O   ALA A  29     -10.908 -13.842 -10.589  1.00  3.670          O  
ATOM    450  CB  ALA A  29      -9.553 -16.192 -11.238  1.00  5.830          C  
ATOM    451  H   ALA A  29      -7.269 -14.689 -10.545  1.00  4.740          H  
ATOM    452  HA  ALA A  29      -9.258 -14.694 -12.757  1.00  5.100          H  
ATOM    453 1HB  ALA A  29     -10.626 -16.253 -11.405  1.00  7.000          H  
ATOM    454 2HB  ALA A  29      -9.058 -16.988 -11.778  1.00  7.000          H  
ATOM    455 3HB  ALA A  29      -9.342 -16.304 -10.177  1.00  7.000          H  
ATOM    456  N   THR A  30      -8.957 -12.724 -10.618  1.00  4.000          N  
ATOM    457  CA  THR A  30      -9.417 -11.589  -9.854  1.00  3.850          C  
ATOM    458  C   THR A  30     -10.456 -10.779 -10.597  1.00  3.330          C  
ATOM    459  O   THR A  30     -10.224 -10.285 -11.702  1.00  3.420          O  
ATOM    460  CB  THR A  30      -8.212 -10.685  -9.507  1.00  5.450          C  
ATOM    461  OG1 THR A  30      -7.252 -11.433  -8.733  1.00  5.450          O  
ATOM    462  CG2 THR A  30      -8.635  -9.459  -8.721  1.00  5.450          C  
ATOM    463  H   THR A  30      -8.000 -12.729 -10.945  1.00  4.800          H  
ATOM    464  HA  THR A  30      -9.865 -11.957  -8.931  1.00  4.620          H  
ATOM    465  HB  THR A  30      -7.744 -10.354 -10.428  1.00  6.540          H  
ATOM    466  HG1 THR A  30      -6.403 -10.977  -8.750  1.00  6.540          H  
ATOM    467 1HG2 THR A  30      -7.751  -8.863  -8.510  1.00  6.540          H  
ATOM    468 2HG2 THR A  30      -9.339  -8.859  -9.295  1.00  6.540          H  
ATOM    469 3HG2 THR A  30      -9.101  -9.763  -7.786  1.00  6.540          H  
ATOM    470  N   TYR A  31     -11.570 -10.532  -9.944  1.00  3.330          N  
ATOM    471  CA  TYR A  31     -12.582  -9.694 -10.534  1.00  3.340          C  
ATOM    472  C   TYR A  31     -12.259  -8.299 -10.050  1.00  2.980          C  
ATOM    473  O   TYR A  31     -12.027  -8.134  -8.849  1.00  2.870          O  
ATOM    474  CB  TYR A  31     -13.976 -10.123 -10.079  1.00  4.670          C  
ATOM    475  CG  TYR A  31     -14.469 -11.403 -10.688  1.00  4.670          C  
ATOM    476  CD1 TYR A  31     -14.065 -12.625 -10.176  1.00  4.670          C  
ATOM    477  CD2 TYR A  31     -15.367 -11.357 -11.747  1.00  4.670          C  
ATOM    478  CE1 TYR A  31     -14.538 -13.793 -10.734  1.00  4.670          C  
ATOM    479  CE2 TYR A  31     -15.846 -12.527 -12.294  1.00  4.670          C  
ATOM    480  CZ  TYR A  31     -15.433 -13.740 -11.797  1.00  4.670          C  
ATOM    481  OH  TYR A  31     -15.907 -14.909 -12.349  1.00  4.670          O  
ATOM    482  H   TYR A  31     -11.714 -10.961  -9.041  1.00  4.000          H  
ATOM    483  HA  TYR A  31     -12.502  -9.765 -11.613  1.00  4.010          H  
ATOM    484 1HB  TYR A  31     -13.974 -10.245  -9.007  1.00  5.610          H  
ATOM    485 2HB  TYR A  31     -14.692  -9.337 -10.314  1.00  5.610          H  
ATOM    486  HD1 TYR A  31     -13.367 -12.670  -9.341  1.00  5.610          H  
ATOM    487  HD2 TYR A  31     -15.696 -10.397 -12.146  1.00  5.610          H  
ATOM    488  HE1 TYR A  31     -14.212 -14.754 -10.337  1.00  5.610          H  
ATOM    489  HE2 TYR A  31     -16.546 -12.493 -13.120  1.00  5.610          H  
ATOM    490  HH  TYR A  31     -16.500 -14.704 -13.078  1.00  5.610          H  
ATOM    491  N   PRO A  32     -12.270  -7.254 -10.909  1.00  3.140          N  
ATOM    492  CA  PRO A  32     -11.958  -5.888 -10.514  1.00  3.120          C  
ATOM    493  C   PRO A  32     -12.945  -5.460  -9.447  1.00  3.240          C  
ATOM    494  O   PRO A  32     -12.614  -4.736  -8.512  1.00  3.310          O  
ATOM    495  CB  PRO A  32     -12.113  -5.116 -11.830  1.00  4.680          C  
ATOM    496  CG  PRO A  32     -13.001  -5.988 -12.708  1.00  4.680          C  
ATOM    497  CD  PRO A  32     -12.667  -7.418 -12.315  1.00  4.680          C  
ATOM    498  HA  PRO A  32     -10.923  -5.839 -10.143  1.00  3.740          H  
ATOM    499 1HB  PRO A  32     -12.534  -4.116 -11.641  1.00  5.620          H  
ATOM    500 2HB  PRO A  32     -11.120  -4.957 -12.287  1.00  5.620          H  
ATOM    501 1HG  PRO A  32     -14.049  -5.724 -12.559  1.00  5.620          H  
ATOM    502 2HG  PRO A  32     -12.777  -5.784 -13.770  1.00  5.620          H  
ATOM    503 1HD  PRO A  32     -13.576  -8.028 -12.418  1.00  5.620          H  
ATOM    504 2HD  PRO A  32     -11.820  -7.808 -12.917  1.00  5.620          H  
ATOM    505  N   LEU A  33     -14.123  -6.060  -9.488  1.00  3.630          N  
ATOM    506  CA  LEU A  33     -15.141  -5.815  -8.510  1.00  4.110          C  
ATOM    507  C   LEU A  33     -14.660  -5.887  -7.082  1.00  3.970          C  
ATOM    508  O   LEU A  33     -15.071  -5.058  -6.274  1.00  4.200          O  
ATOM    509  CB  LEU A  33     -16.276  -6.811  -8.698  1.00  5.560          C  
ATOM    510  CG  LEU A  33     -17.424  -6.749  -7.679  1.00  5.560          C  
ATOM    511  CD1 LEU A  33     -18.074  -5.348  -7.657  1.00  5.560          C  
ATOM    512  CD2 LEU A  33     -18.430  -7.823  -8.086  1.00  5.560          C  
ATOM    513  H   LEU A  33     -14.376  -6.614 -10.291  1.00  4.360          H  
ATOM    514  HA  LEU A  33     -15.515  -4.812  -8.691  1.00  4.930          H  
ATOM    515 1HB  LEU A  33     -16.680  -6.702  -9.692  1.00  6.670          H  
ATOM    516 2HB  LEU A  33     -15.847  -7.811  -8.620  1.00  6.670          H  
ATOM    517  HG  LEU A  33     -17.050  -6.963  -6.673  1.00  6.670          H  
ATOM    518 1HD1 LEU A  33     -18.870  -5.325  -6.948  1.00  6.670          H  
ATOM    519 2HD1 LEU A  33     -17.349  -4.599  -7.362  1.00  6.670          H  
ATOM    520 3HD1 LEU A  33     -18.454  -5.098  -8.620  1.00  6.670          H  
ATOM    521 1HD2 LEU A  33     -19.245  -7.846  -7.401  1.00  6.670          H  
ATOM    522 2HD2 LEU A  33     -18.808  -7.622  -9.081  1.00  6.670          H  
ATOM    523 3HD2 LEU A  33     -17.945  -8.790  -8.084  1.00  6.670          H  
ATOM    524  N   PHE A  34     -13.791  -6.846  -6.748  1.00  3.750          N  
ATOM    525  CA  PHE A  34     -13.408  -7.023  -5.353  1.00  3.790          C  
ATOM    526  C   PHE A  34     -12.059  -6.415  -5.006  1.00  3.590          C  
ATOM    527  O   PHE A  34     -11.488  -6.684  -3.943  1.00  3.850          O  
ATOM    528  CB  PHE A  34     -13.469  -8.492  -4.986  1.00  5.290          C  
ATOM    529  CG  PHE A  34     -14.872  -9.010  -5.080  1.00  5.290          C  
ATOM    530  CD1 PHE A  34     -15.241  -9.862  -6.104  1.00  5.290          C  
ATOM    531  CD2 PHE A  34     -15.836  -8.619  -4.157  1.00  5.290          C  
ATOM    532  CE1 PHE A  34     -16.528 -10.325  -6.202  1.00  5.290          C  
ATOM    533  CE2 PHE A  34     -17.121  -9.085  -4.260  1.00  5.290          C  
ATOM    534  CZ  PHE A  34     -17.470  -9.937  -5.277  1.00  5.290          C  
ATOM    535  H   PHE A  34     -13.396  -7.470  -7.458  1.00  4.500          H  
ATOM    536  HA  PHE A  34     -14.155  -6.521  -4.746  1.00  4.550          H  
ATOM    537 1HB  PHE A  34     -12.837  -9.064  -5.661  1.00  6.350          H  
ATOM    538 2HB  PHE A  34     -13.109  -8.639  -3.969  1.00  6.350          H  
ATOM    539  HD1 PHE A  34     -14.500 -10.167  -6.831  1.00  6.350          H  
ATOM    540  HD2 PHE A  34     -15.562  -7.930  -3.347  1.00  6.350          H  
ATOM    541  HE1 PHE A  34     -16.804 -11.000  -7.014  1.00  6.350          H  
ATOM    542  HE2 PHE A  34     -17.863  -8.783  -3.542  1.00  6.350          H  
ATOM    543  HZ  PHE A  34     -18.492 -10.303  -5.354  1.00  6.350          H  
ATOM    544  N   GLN A  35     -11.546  -5.611  -5.928  1.00  3.340          N  
ATOM    545  CA  GLN A  35     -10.327  -4.854  -5.761  1.00  3.440          C  
ATOM    546  C   GLN A  35     -10.800  -3.423  -5.704  1.00  3.710          C  
ATOM    547  O   GLN A  35     -10.104  -2.507  -5.269  1.00  4.100          O  
ATOM    548  CB  GLN A  35      -9.349  -5.129  -6.892  1.00  4.780          C  
ATOM    549  CG  GLN A  35      -8.881  -6.516  -6.948  1.00  4.780          C  
ATOM    550  CD  GLN A  35      -8.084  -6.861  -5.731  1.00  4.780          C  
ATOM    551  OE1 GLN A  35      -7.186  -6.103  -5.355  1.00  4.780          O  
ATOM    552  NE2 GLN A  35      -8.402  -7.971  -5.087  1.00  4.780          N  
ATOM    553  H   GLN A  35     -12.067  -5.444  -6.791  1.00  4.010          H  
ATOM    554  HA  GLN A  35      -9.861  -5.098  -4.807  1.00  4.130          H  
ATOM    555 1HB  GLN A  35      -9.844  -4.985  -7.827  1.00  5.730          H  
ATOM    556 2HB  GLN A  35      -8.506  -4.451  -6.839  1.00  5.730          H  
ATOM    557 1HG  GLN A  35      -9.748  -7.178  -6.999  1.00  5.730          H  
ATOM    558 2HG  GLN A  35      -8.267  -6.634  -7.828  1.00  5.730          H  
ATOM    559 1HE2 GLN A  35      -7.904  -8.229  -4.259  1.00  5.730          H  
ATOM    560 2HE2 GLN A  35      -9.159  -8.546  -5.405  1.00  5.730          H  
ATOM    561  N   TRP A  36     -12.007  -3.255  -6.213  1.00  3.680          N  
ATOM    562  CA  TRP A  36     -12.729  -1.995  -6.272  1.00  4.060          C  
ATOM    563  C   TRP A  36     -13.547  -1.821  -4.982  1.00  4.430          C  
ATOM    564  O   TRP A  36     -13.331  -0.873  -4.225  1.00  4.790          O  
ATOM    565  CB  TRP A  36     -13.570  -1.995  -7.563  1.00  5.530          C  
ATOM    566  CG  TRP A  36     -14.496  -0.878  -7.807  1.00  5.530          C  
ATOM    567  CD1 TRP A  36     -15.830  -1.018  -7.990  1.00  5.530          C  
ATOM    568  CD2 TRP A  36     -14.229   0.538  -7.891  1.00  5.530          C  
ATOM    569  NE1 TRP A  36     -16.414   0.191  -8.194  1.00  5.530          N  
ATOM    570  CE2 TRP A  36     -15.453   1.161  -8.134  1.00  5.530          C  
ATOM    571  CE3 TRP A  36     -13.074   1.321  -7.782  1.00  5.530          C  
ATOM    572  CZ2 TRP A  36     -15.565   2.526  -8.268  1.00  5.530          C  
ATOM    573  CZ3 TRP A  36     -13.193   2.696  -7.915  1.00  5.530          C  
ATOM    574  CH2 TRP A  36     -14.404   3.280  -8.152  1.00  5.530          C  
ATOM    575  H   TRP A  36     -12.441  -4.084  -6.629  1.00  4.420          H  
ATOM    576  HA  TRP A  36     -12.010  -1.183  -6.330  1.00  4.870          H  
ATOM    577 1HB  TRP A  36     -12.900  -2.054  -8.419  1.00  6.640          H  
ATOM    578 2HB  TRP A  36     -14.167  -2.899  -7.582  1.00  6.640          H  
ATOM    579  HD1 TRP A  36     -16.355  -1.971  -7.977  1.00  6.640          H  
ATOM    580  HE1 TRP A  36     -17.401   0.353  -8.357  1.00  6.640          H  
ATOM    581  HE3 TRP A  36     -12.112   0.869  -7.593  1.00  6.640          H  
ATOM    582  HZ2 TRP A  36     -16.522   3.012  -8.455  1.00  6.640          H  
ATOM    583  HZ3 TRP A  36     -12.300   3.303  -7.828  1.00  6.640          H  
ATOM    584  HH2 TRP A  36     -14.459   4.363  -8.249  1.00  6.640          H  
ATOM    585  N   MET A  37     -14.471  -2.753  -4.734  1.00  4.470          N  
ATOM    586  CA  MET A  37     -15.369  -2.774  -3.582  1.00  4.930          C  
ATOM    587  C   MET A  37     -15.052  -3.898  -2.608  1.00  4.990          C  
ATOM    588  O   MET A  37     -14.512  -4.933  -2.988  1.00  5.290          O  
ATOM    589  CB  MET A  37     -16.805  -2.957  -4.050  1.00  6.720          C  
ATOM    590  CG  MET A  37     -17.345  -1.853  -4.891  1.00  6.720          C  
ATOM    591  SD  MET A  37     -17.713  -0.329  -3.994  1.00  6.720          S  
ATOM    592  CE  MET A  37     -16.364   0.746  -4.444  1.00  6.720          C  
ATOM    593  H   MET A  37     -14.569  -3.523  -5.390  1.00  5.360          H  
ATOM    594  HA  MET A  37     -15.268  -1.837  -3.041  1.00  5.920          H  
ATOM    595 1HB  MET A  37     -16.872  -3.883  -4.630  1.00  8.060          H  
ATOM    596 2HB  MET A  37     -17.455  -3.080  -3.181  1.00  8.060          H  
ATOM    597 1HG  MET A  37     -16.585  -1.623  -5.580  1.00  8.060          H  
ATOM    598 2HG  MET A  37     -18.200  -2.185  -5.442  1.00  8.060          H  
ATOM    599 1HE  MET A  37     -16.490   1.709  -3.958  1.00  8.060          H  
ATOM    600 2HE  MET A  37     -15.429   0.318  -4.136  1.00  8.060          H  
ATOM    601 3HE  MET A  37     -16.354   0.886  -5.508  1.00  8.060          H  
ATOM    602  N   SER A  38     -15.494  -3.736  -1.370  1.00  4.920          N  
ATOM    603  CA  SER A  38     -15.408  -4.819  -0.399  1.00  5.190          C  
ATOM    604  C   SER A  38     -16.500  -5.835  -0.757  1.00  5.370          C  
ATOM    605  O   SER A  38     -17.347  -5.570  -1.610  1.00  5.880          O  
ATOM    606  CB  SER A  38     -15.569  -4.308   1.026  1.00  7.160          C  
ATOM    607  OG  SER A  38     -14.529  -3.433   1.369  1.00  7.160          O  
ATOM    608  H   SER A  38     -15.868  -2.839  -1.098  1.00  5.900          H  
ATOM    609  HA  SER A  38     -14.436  -5.306  -0.488  1.00  6.230          H  
ATOM    610 1HB  SER A  38     -16.507  -3.803   1.134  1.00  8.590          H  
ATOM    611 2HB  SER A  38     -15.575  -5.153   1.712  1.00  8.590          H  
ATOM    612  HG  SER A  38     -14.691  -3.170   2.280  1.00  8.590          H  
ATOM    613  N   ASN A  39     -16.488  -7.006  -0.127  1.00  5.170          N  
ATOM    614  CA  ASN A  39     -17.429  -8.077  -0.457  1.00  5.560          C  
ATOM    615  C   ASN A  39     -18.721  -8.148   0.368  1.00  5.760          C  
ATOM    616  O   ASN A  39     -19.407  -9.176   0.380  1.00  6.150          O  
ATOM    617  CB  ASN A  39     -16.673  -9.383  -0.414  1.00  7.630          C  
ATOM    618  CG  ASN A  39     -16.127  -9.631   0.942  1.00  7.630          C  
ATOM    619  OD1 ASN A  39     -15.959  -8.664   1.711  1.00  7.630          O  
ATOM    620  ND2 ASN A  39     -15.820 -10.864   1.258  1.00  7.630          N  
ATOM    621  H   ASN A  39     -15.793  -7.189   0.597  1.00  6.200          H  
ATOM    622  HA  ASN A  39     -17.743  -7.915  -1.484  1.00  6.670          H  
ATOM    623 1HB  ASN A  39     -17.332 -10.206  -0.694  1.00  9.150          H  
ATOM    624 2HB  ASN A  39     -15.852  -9.359  -1.130  1.00  9.150          H  
ATOM    625 1HD2 ASN A  39     -15.437 -11.067   2.160  1.00  9.150          H  
ATOM    626 2HD2 ASN A  39     -15.962 -11.600   0.597  1.00  9.150          H  
ATOM    627  N   ARG A  40     -19.057  -7.057   1.036  1.00  5.660          N  
ATOM    628  CA  ARG A  40     -20.280  -6.920   1.820  1.00  5.880          C  
ATOM    629  C   ARG A  40     -20.960  -5.615   1.437  1.00  5.540          C  
ATOM    630  O   ARG A  40     -21.541  -4.928   2.283  1.00  5.740          O  
ATOM    631  CB  ARG A  40     -19.973  -6.946   3.311  1.00  8.140          C  
ATOM    632  CG  ARG A  40     -19.411  -8.273   3.837  1.00  8.140          C  
ATOM    633  CD  ARG A  40     -20.423  -9.370   3.800  1.00  8.140          C  
ATOM    634  NE  ARG A  40     -19.901 -10.607   4.345  1.00  8.140          N  
ATOM    635  CZ  ARG A  40     -19.234 -11.556   3.644  1.00  8.140          C  
ATOM    636  NH1 ARG A  40     -18.989 -11.423   2.346  1.00  8.140          N  
ATOM    637  NH2 ARG A  40     -18.821 -12.647   4.274  1.00  8.140          N  
ATOM    638  H   ARG A  40     -18.423  -6.268   1.002  1.00  6.790          H  
ATOM    639  HA  ARG A  40     -20.959  -7.733   1.565  1.00  7.060          H  
ATOM    640 1HB  ARG A  40     -19.244  -6.167   3.539  1.00  9.770          H  
ATOM    641 2HB  ARG A  40     -20.876  -6.722   3.875  1.00  9.770          H  
ATOM    642 1HG  ARG A  40     -18.552  -8.573   3.241  1.00  9.770          H  
ATOM    643 2HG  ARG A  40     -19.097  -8.140   4.871  1.00  9.770          H  
ATOM    644 1HD  ARG A  40     -21.286  -9.076   4.396  1.00  9.770          H  
ATOM    645 2HD  ARG A  40     -20.743  -9.564   2.785  1.00  9.770          H  
ATOM    646  HE  ARG A  40     -20.055 -10.776   5.332  1.00  9.770          H  
ATOM    647 1HH1 ARG A  40     -19.287 -10.586   1.813  1.00  9.770          H  
ATOM    648 2HH1 ARG A  40     -18.499 -12.152   1.854  1.00  9.770          H  
ATOM    649 1HH2 ARG A  40     -19.005 -12.760   5.263  1.00  9.770          H  
ATOM    650 2HH2 ARG A  40     -18.326 -13.369   3.772  1.00  9.770          H  
ATOM    651  N   ILE A  41     -20.824  -5.257   0.165  1.00  5.280          N  
ATOM    652  CA  ILE A  41     -21.312  -4.013  -0.414  1.00  5.190          C  
ATOM    653  C   ILE A  41     -22.310  -4.280  -1.548  1.00  4.750          C  
ATOM    654  O   ILE A  41     -22.094  -5.160  -2.381  1.00  4.650          O  
ATOM    655  CB  ILE A  41     -20.109  -3.188  -0.934  1.00  7.300          C  
ATOM    656  CG1 ILE A  41     -19.040  -3.029   0.181  1.00  7.300          C  
ATOM    657  CG2 ILE A  41     -20.540  -1.809  -1.428  1.00  7.300          C  
ATOM    658  CD1 ILE A  41     -19.441  -2.267   1.442  1.00  7.300          C  
ATOM    659  H   ILE A  41     -20.360  -5.918  -0.450  1.00  6.340          H  
ATOM    660  HA  ILE A  41     -21.836  -3.445   0.355  1.00  6.230          H  
ATOM    661  HB  ILE A  41     -19.635  -3.733  -1.756  1.00  8.760          H  
ATOM    662 1HG1 ILE A  41     -18.733  -4.017   0.477  1.00  8.760          H  
ATOM    663 2HG1 ILE A  41     -18.184  -2.525  -0.256  1.00  8.760          H  
ATOM    664 1HG2 ILE A  41     -19.663  -1.275  -1.782  1.00  8.760          H  
ATOM    665 2HG2 ILE A  41     -21.231  -1.886  -2.213  1.00  8.760          H  
ATOM    666 3HG2 ILE A  41     -21.008  -1.242  -0.623  1.00  8.760          H  
ATOM    667 1HD1 ILE A  41     -18.594  -2.246   2.125  1.00  8.760          H  
ATOM    668 2HD1 ILE A  41     -19.723  -1.246   1.203  1.00  8.760          H  
ATOM    669 3HD1 ILE A  41     -20.274  -2.757   1.933  1.00  8.760          H  
ATOM    670  N   GLU A  42     -23.378  -3.489  -1.624  1.00  4.790          N  
ATOM    671  CA  GLU A  42     -24.430  -3.602  -2.653  1.00  4.750          C  
ATOM    672  C   GLU A  42     -23.905  -3.466  -4.094  1.00  4.740          C  
ATOM    673  O   GLU A  42     -24.533  -3.911  -5.066  1.00  4.950          O  
ATOM    674  CB  GLU A  42     -25.503  -2.535  -2.395  1.00  6.670          C  
ATOM    675  CG  GLU A  42     -25.011  -1.061  -2.525  1.00  6.670          C  
ATOM    676  CD  GLU A  42     -24.367  -0.537  -1.264  1.00  6.670          C  
ATOM    677  OE1 GLU A  42     -24.143  -1.328  -0.372  1.00  6.670          O  
ATOM    678  OE2 GLU A  42     -24.092   0.631  -1.190  1.00  6.670          O  
ATOM    679  H   GLU A  42     -23.498  -2.769  -0.904  1.00  5.750          H  
ATOM    680  HA  GLU A  42     -24.892  -4.589  -2.555  1.00  5.700          H  
ATOM    681 1HB  GLU A  42     -26.324  -2.673  -3.100  1.00  8.000          H  
ATOM    682 2HB  GLU A  42     -25.912  -2.666  -1.394  1.00  8.000          H  
ATOM    683 1HG  GLU A  42     -24.312  -0.956  -3.347  1.00  8.000          H  
ATOM    684 2HG  GLU A  42     -25.873  -0.439  -2.757  1.00  8.000          H  
ATOM    685  N   HIS A  43     -22.706  -2.930  -4.224  1.00  4.760          N  
ATOM    686  CA  HIS A  43     -22.076  -2.721  -5.504  1.00  4.970          C  
ATOM    687  C   HIS A  43     -21.628  -4.030  -6.132  1.00  4.540          C  
ATOM    688  O   HIS A  43     -21.170  -4.040  -7.273  1.00  4.340          O  
ATOM    689  CB  HIS A  43     -20.940  -1.720  -5.401  1.00  6.870          C  
ATOM    690  CG  HIS A  43     -21.424  -0.315  -5.209  1.00  6.870          C  
ATOM    691  ND1 HIS A  43     -22.101   0.368  -6.199  1.00  6.870          N  
ATOM    692  CD2 HIS A  43     -21.339   0.538  -4.163  1.00  6.870          C  
ATOM    693  CE1 HIS A  43     -22.410   1.573  -5.765  1.00  6.870          C  
ATOM    694  NE2 HIS A  43     -21.959   1.701  -4.536  1.00  6.870          N  
ATOM    695  H   HIS A  43     -22.249  -2.620  -3.384  1.00  5.710          H  
ATOM    696  HA  HIS A  43     -22.809  -2.278  -6.169  1.00  5.960          H  
ATOM    697 1HB  HIS A  43     -20.315  -1.984  -4.556  1.00  8.250          H  
ATOM    698 2HB  HIS A  43     -20.335  -1.758  -6.305  1.00  8.250          H  
ATOM    699  HD2 HIS A  43     -20.873   0.354  -3.205  1.00  8.250          H  
ATOM    700  HE1 HIS A  43     -22.949   2.336  -6.328  1.00  8.250          H  
ATOM    701  HE2 HIS A  43     -22.054   2.523  -3.954  1.00  8.250          H  
ATOM    702  N   VAL A  44     -21.783  -5.133  -5.402  1.00  4.580          N  
ATOM    703  CA  VAL A  44     -21.564  -6.457  -5.942  1.00  4.400          C  
ATOM    704  C   VAL A  44     -22.582  -6.708  -7.053  1.00  4.220          C  
ATOM    705  O   VAL A  44     -22.259  -7.320  -8.075  1.00  4.070          O  
ATOM    706  CB  VAL A  44     -21.579  -7.537  -4.856  1.00  6.230          C  
ATOM    707  CG1 VAL A  44     -21.574  -8.945  -5.484  1.00  6.230          C  
ATOM    708  CG2 VAL A  44     -20.312  -7.354  -4.013  1.00  6.230          C  
ATOM    709  H   VAL A  44     -22.094  -5.047  -4.427  1.00  5.500          H  
ATOM    710  HA  VAL A  44     -20.586  -6.481  -6.380  1.00  5.280          H  
ATOM    711  HB  VAL A  44     -22.473  -7.429  -4.236  1.00  7.480          H  
ATOM    712 1HG1 VAL A  44     -21.565  -9.691  -4.691  1.00  7.480          H  
ATOM    713 2HG1 VAL A  44     -22.468  -9.087  -6.094  1.00  7.480          H  
ATOM    714 3HG1 VAL A  44     -20.695  -9.073  -6.103  1.00  7.480          H  
ATOM    715 1HG2 VAL A  44     -20.280  -8.106  -3.222  1.00  7.480          H  
ATOM    716 2HG2 VAL A  44     -19.446  -7.458  -4.660  1.00  7.480          H  
ATOM    717 3HG2 VAL A  44     -20.300  -6.365  -3.567  1.00  7.480          H  
ATOM    718  N   ASP A  45     -23.821  -6.241  -6.858  1.00  4.440          N  
ATOM    719  CA  ASP A  45     -24.846  -6.447  -7.865  1.00  4.370          C  
ATOM    720  C   ASP A  45     -24.621  -5.402  -8.948  1.00  4.010          C  
ATOM    721  O   ASP A  45     -24.923  -5.614 -10.132  1.00  3.820          O  
ATOM    722  CB  ASP A  45     -26.236  -6.346  -7.251  1.00  6.150          C  
ATOM    723  CG  ASP A  45     -26.533  -7.506  -6.272  1.00  6.150          C  
ATOM    724  OD1 ASP A  45     -26.538  -8.671  -6.684  1.00  6.150          O  
ATOM    725  OD2 ASP A  45     -26.746  -7.223  -5.121  1.00  6.150          O  
ATOM    726  H   ASP A  45     -24.047  -5.712  -6.011  1.00  5.330          H  
ATOM    727  HA  ASP A  45     -24.723  -7.433  -8.298  1.00  5.240          H  
ATOM    728 1HB  ASP A  45     -26.326  -5.399  -6.711  1.00  7.380          H  
ATOM    729 2HB  ASP A  45     -26.985  -6.349  -8.041  1.00  7.380          H  
ATOM    730  N   ALA A  46     -24.099  -4.241  -8.554  1.00  4.030          N  
ATOM    731  CA  ALA A  46     -23.763  -3.268  -9.583  1.00  3.840          C  
ATOM    732  C   ALA A  46     -22.705  -3.900 -10.494  1.00  3.410          C  
ATOM    733  O   ALA A  46     -22.773  -3.757 -11.709  1.00  3.180          O  
ATOM    734  CB  ALA A  46     -23.249  -1.962  -9.011  1.00  5.450          C  
ATOM    735  H   ALA A  46     -23.949  -4.073  -7.556  1.00  4.840          H  
ATOM    736  HA  ALA A  46     -24.660  -3.068 -10.173  1.00  4.610          H  
ATOM    737 1HB  ALA A  46     -23.019  -1.279  -9.829  1.00  6.540          H  
ATOM    738 2HB  ALA A  46     -24.005  -1.518  -8.366  1.00  6.540          H  
ATOM    739 3HB  ALA A  46     -22.350  -2.139  -8.444  1.00  6.540          H  
ATOM    740  N   GLY A  47     -21.766  -4.653  -9.896  1.00  3.450          N  
ATOM    741  CA  GLY A  47     -20.692  -5.360 -10.593  1.00  3.310          C  
ATOM    742  C   GLY A  47     -21.224  -6.372 -11.592  1.00  3.150          C  
ATOM    743  O   GLY A  47     -20.757  -6.465 -12.736  1.00  2.990          O  
ATOM    744  H   GLY A  47     -21.758  -4.670  -8.878  1.00  4.140          H  
ATOM    745 1HA  GLY A  47     -20.055  -4.642 -11.092  1.00  3.970          H  
ATOM    746 2HA  GLY A  47     -20.098  -5.881  -9.853  1.00  3.970          H  
ATOM    747  N   LYS A  48     -22.289  -7.070 -11.217  1.00  3.360          N  
ATOM    748  CA  LYS A  48     -22.925  -8.004 -12.142  1.00  3.490          C  
ATOM    749  C   LYS A  48     -23.345  -7.234 -13.409  1.00  3.280          C  
ATOM    750  O   LYS A  48     -23.293  -7.773 -14.511  1.00  3.340          O  
ATOM    751  CB  LYS A  48     -24.123  -8.669 -11.472  1.00  4.830          C  
ATOM    752  CG  LYS A  48     -23.747  -9.644 -10.356  1.00  4.830          C  
ATOM    753  CD  LYS A  48     -24.988 -10.156  -9.637  1.00  4.830          C  
ATOM    754  CE  LYS A  48     -24.630 -11.019  -8.441  1.00  4.830          C  
ATOM    755  NZ  LYS A  48     -25.829 -11.305  -7.607  1.00  4.830          N  
ATOM    756  H   LYS A  48     -22.581  -7.008 -10.234  1.00  4.030          H  
ATOM    757  HA  LYS A  48     -22.205  -8.771 -12.429  1.00  4.190          H  
ATOM    758 1HB  LYS A  48     -24.774  -7.911 -11.053  1.00  5.800          H  
ATOM    759 2HB  LYS A  48     -24.697  -9.213 -12.220  1.00  5.800          H  
ATOM    760 1HG  LYS A  48     -23.202 -10.485 -10.785  1.00  5.800          H  
ATOM    761 2HG  LYS A  48     -23.099  -9.144  -9.641  1.00  5.800          H  
ATOM    762 1HD  LYS A  48     -25.599  -9.320  -9.294  1.00  5.800          H  
ATOM    763 2HD  LYS A  48     -25.582 -10.749 -10.327  1.00  5.800          H  
ATOM    764 1HE  LYS A  48     -24.210 -11.959  -8.792  1.00  5.800          H  
ATOM    765 2HE  LYS A  48     -23.888 -10.504  -7.827  1.00  5.800          H  
ATOM    766 1HZ  LYS A  48     -25.576 -11.872  -6.816  1.00  5.800          H  
ATOM    767 2HZ  LYS A  48     -26.201 -10.386  -7.265  1.00  5.800          H  
ATOM    768 3HZ  LYS A  48     -26.532 -11.778  -8.149  1.00  5.800          H  
ATOM    769  N   THR A  49     -23.767  -5.971 -13.239  1.00  3.210          N  
ATOM    770  CA  THR A  49     -24.148  -5.099 -14.353  1.00  3.180          C  
ATOM    771  C   THR A  49     -22.944  -4.399 -15.050  1.00  2.860          C  
ATOM    772  O   THR A  49     -22.962  -4.206 -16.274  1.00  2.910          O  
ATOM    773  CB  THR A  49     -25.169  -4.025 -13.895  1.00  4.460          C  
ATOM    774  OG1 THR A  49     -26.341  -4.669 -13.384  1.00  4.460          O  
ATOM    775  CG2 THR A  49     -25.570  -3.126 -15.068  1.00  4.460          C  
ATOM    776  H   THR A  49     -23.851  -5.608 -12.281  1.00  3.850          H  
ATOM    777  HA  THR A  49     -24.645  -5.718 -15.099  1.00  3.820          H  
ATOM    778  HB  THR A  49     -24.735  -3.412 -13.115  1.00  5.360          H  
ATOM    779  HG1 THR A  49     -26.128  -5.084 -12.539  1.00  5.360          H  
ATOM    780 1HG2 THR A  49     -26.293  -2.392 -14.721  1.00  5.360          H  
ATOM    781 2HG2 THR A  49     -24.705  -2.603 -15.465  1.00  5.360          H  
ATOM    782 3HG2 THR A  49     -26.017  -3.732 -15.855  1.00  5.360          H  
ATOM    783  N   CYS A  50     -21.955  -3.898 -14.283  1.00  2.720          N  
ATOM    784  CA  CYS A  50     -20.858  -3.115 -14.879  1.00  2.660          C  
ATOM    785  C   CYS A  50     -19.505  -3.813 -15.106  1.00  2.470          C  
ATOM    786  O   CYS A  50     -18.657  -3.246 -15.792  1.00  2.590          O  
ATOM    787  CB  CYS A  50     -20.586  -1.848 -14.054  1.00  3.750          C  
ATOM    788  SG  CYS A  50     -19.864  -2.113 -12.409  1.00  3.750          S  
ATOM    789  H   CYS A  50     -22.012  -4.030 -13.278  1.00  3.260          H  
ATOM    790  HA  CYS A  50     -21.206  -2.778 -15.854  1.00  3.190          H  
ATOM    791 1HB  CYS A  50     -19.914  -1.194 -14.610  1.00  4.500          H  
ATOM    792 2HB  CYS A  50     -21.524  -1.312 -13.917  1.00  4.500          H  
ATOM    793  HG  CYS A  50     -18.677  -2.590 -12.831  1.00  4.500          H  
ATOM    794  N   PHE A  51     -19.269  -4.995 -14.538  1.00  2.380          N  
ATOM    795  CA  PHE A  51     -17.992  -5.677 -14.758  1.00  2.410          C  
ATOM    796  C   PHE A  51     -18.153  -7.062 -15.394  1.00  2.450          C  
ATOM    797  O   PHE A  51     -17.316  -7.473 -16.199  1.00  2.860          O  
ATOM    798  CB  PHE A  51     -17.205  -5.881 -13.453  1.00  3.360          C  
ATOM    799  CG  PHE A  51     -16.818  -4.637 -12.700  1.00  3.360          C  
ATOM    800  CD1 PHE A  51     -17.272  -4.445 -11.423  1.00  3.360          C  
ATOM    801  CD2 PHE A  51     -16.017  -3.659 -13.264  1.00  3.360          C  
ATOM    802  CE1 PHE A  51     -16.946  -3.325 -10.712  1.00  3.360          C  
ATOM    803  CE2 PHE A  51     -15.690  -2.529 -12.547  1.00  3.360          C  
ATOM    804  CZ  PHE A  51     -16.152  -2.366 -11.276  1.00  3.360          C  
ATOM    805  H   PHE A  51     -19.966  -5.417 -13.940  1.00  2.860          H  
ATOM    806  HA  PHE A  51     -17.392  -5.072 -15.435  1.00  2.890          H  
ATOM    807 1HB  PHE A  51     -17.803  -6.503 -12.785  1.00  4.030          H  
ATOM    808 2HB  PHE A  51     -16.295  -6.436 -13.673  1.00  4.030          H  
ATOM    809  HD1 PHE A  51     -17.895  -5.203 -10.978  1.00  4.030          H  
ATOM    810  HD2 PHE A  51     -15.644  -3.785 -14.288  1.00  4.030          H  
ATOM    811  HE1 PHE A  51     -17.324  -3.196  -9.702  1.00  4.030          H  
ATOM    812  HE2 PHE A  51     -15.065  -1.757 -12.988  1.00  4.030          H  
ATOM    813  HZ  PHE A  51     -15.889  -1.467 -10.721  1.00  4.030          H  
ATOM    814  N   TYR A  52     -19.199  -7.798 -15.001  1.00  2.410          N  
ATOM    815  CA  TYR A  52     -19.375  -9.181 -15.459  1.00  2.680          C  
ATOM    816  C   TYR A  52     -20.788  -9.670 -15.892  1.00  2.900          C  
ATOM    817  O   TYR A  52     -21.235 -10.706 -15.399  1.00  2.970          O  
ATOM    818  CB  TYR A  52     -18.793 -10.123 -14.389  1.00  3.640          C  
ATOM    819  CG  TYR A  52     -18.757 -11.604 -14.769  1.00  3.640          C  
ATOM    820  CD1 TYR A  52     -18.167 -12.032 -15.953  1.00  3.640          C  
ATOM    821  CD2 TYR A  52     -19.308 -12.538 -13.903  1.00  3.640          C  
ATOM    822  CE1 TYR A  52     -18.148 -13.370 -16.262  1.00  3.640          C  
ATOM    823  CE2 TYR A  52     -19.278 -13.872 -14.218  1.00  3.640          C  
ATOM    824  CZ  TYR A  52     -18.702 -14.287 -15.394  1.00  3.640          C  
ATOM    825  OH  TYR A  52     -18.674 -15.621 -15.715  1.00  3.640          O  
ATOM    826  H   TYR A  52     -19.850  -7.401 -14.321  1.00  2.890          H  
ATOM    827  HA  TYR A  52     -18.752  -9.291 -16.347  1.00  3.220          H  
ATOM    828 1HB  TYR A  52     -17.774  -9.810 -14.159  1.00  4.370          H  
ATOM    829 2HB  TYR A  52     -19.376 -10.022 -13.471  1.00  4.370          H  
ATOM    830  HD1 TYR A  52     -17.726 -11.317 -16.640  1.00  4.370          H  
ATOM    831  HD2 TYR A  52     -19.769 -12.208 -12.973  1.00  4.370          H  
ATOM    832  HE1 TYR A  52     -17.697 -13.706 -17.188  1.00  4.370          H  
ATOM    833  HE2 TYR A  52     -19.714 -14.601 -13.537  1.00  4.370          H  
ATOM    834  HH  TYR A  52     -19.105 -16.129 -15.021  1.00  4.370          H  
ATOM    835  N   PRO A  53     -21.549  -8.947 -16.739  1.00  3.530          N  
ATOM    836  CA  PRO A  53     -22.834  -9.389 -17.271  1.00  4.100          C  
ATOM    837  C   PRO A  53     -22.665 -10.690 -18.055  1.00  3.810          C  
ATOM    838  O   PRO A  53     -21.593 -10.972 -18.576  1.00  4.010          O  
ATOM    839  CB  PRO A  53     -23.240  -8.246 -18.202  1.00  6.150          C  
ATOM    840  CG  PRO A  53     -22.529  -7.051 -17.666  1.00  6.150          C  
ATOM    841  CD  PRO A  53     -21.218  -7.554 -17.092  1.00  6.150          C  
ATOM    842  HA  PRO A  53     -23.552  -9.512 -16.449  1.00  4.920          H  
ATOM    843 1HB  PRO A  53     -22.995  -8.488 -19.219  1.00  7.380          H  
ATOM    844 2HB  PRO A  53     -24.331  -8.124 -18.162  1.00  7.380          H  
ATOM    845 1HG  PRO A  53     -22.411  -6.271 -18.431  1.00  7.380          H  
ATOM    846 2HG  PRO A  53     -23.152  -6.619 -16.889  1.00  7.380          H  
ATOM    847 1HD  PRO A  53     -20.367  -7.490 -17.765  1.00  7.380          H  
ATOM    848 2HD  PRO A  53     -21.114  -6.931 -16.215  1.00  7.380          H  
ATOM    849  N   GLN A  54     -23.736 -11.475 -18.125  1.00  3.780          N  
ATOM    850  CA  GLN A  54     -23.768 -12.768 -18.824  1.00  3.860          C  
ATOM    851  C   GLN A  54     -23.767 -12.715 -20.363  1.00  3.680          C  
ATOM    852  O   GLN A  54     -23.788 -13.763 -21.010  1.00  3.900          O  
ATOM    853  CB  GLN A  54     -25.008 -13.562 -18.386  1.00  5.370          C  
ATOM    854  CG  GLN A  54     -26.360 -13.046 -18.944  1.00  5.370          C  
ATOM    855  CD  GLN A  54     -26.969 -11.913 -18.149  1.00  5.370          C  
ATOM    856  OE1 GLN A  54     -26.256 -11.070 -17.585  1.00  5.370          O  
ATOM    857  NE2 GLN A  54     -28.291 -11.881 -18.094  1.00  5.370          N  
ATOM    858  H   GLN A  54     -24.584 -11.165 -17.651  1.00  4.540          H  
ATOM    859  HA  GLN A  54     -22.884 -13.323 -18.515  1.00  4.630          H  
ATOM    860 1HB  GLN A  54     -24.897 -14.600 -18.697  1.00  6.450          H  
ATOM    861 2HB  GLN A  54     -25.074 -13.556 -17.297  1.00  6.450          H  
ATOM    862 1HG  GLN A  54     -26.241 -12.716 -19.964  1.00  6.450          H  
ATOM    863 2HG  GLN A  54     -27.061 -13.877 -18.921  1.00  6.450          H  
ATOM    864 1HE2 GLN A  54     -28.754 -11.156 -17.581  1.00  6.450          H  
ATOM    865 2HE2 GLN A  54     -28.833 -12.581 -18.563  1.00  6.450          H  
ATOM    866  N   LEU A  55     -23.808 -11.527 -20.954  1.00  3.940          N  
ATOM    867  CA  LEU A  55     -23.873 -11.420 -22.410  1.00  4.440          C  
ATOM    868  C   LEU A  55     -22.581 -11.018 -23.100  1.00  4.450          C  
ATOM    869  O   LEU A  55     -21.798 -10.241 -22.574  1.00  4.870          O  
ATOM    870  CB  LEU A  55     -24.910 -10.361 -22.797  1.00  6.020          C  
ATOM    871  CG  LEU A  55     -26.339 -10.546 -22.278  1.00  6.020          C  
ATOM    872  CD1 LEU A  55     -27.157  -9.349 -22.724  1.00  6.020          C  
ATOM    873  CD2 LEU A  55     -26.940 -11.851 -22.799  1.00  6.020          C  
ATOM    874  H   LEU A  55     -23.785 -10.698 -20.379  1.00  4.730          H  
ATOM    875  HA  LEU A  55     -24.160 -12.389 -22.810  1.00  5.330          H  
ATOM    876 1HB  LEU A  55     -24.554  -9.396 -22.443  1.00  7.220          H  
ATOM    877 2HB  LEU A  55     -24.964 -10.313 -23.881  1.00  7.220          H  
ATOM    878  HG  LEU A  55     -26.334 -10.563 -21.190  1.00  7.220          H  
ATOM    879 1HD1 LEU A  55     -28.174  -9.447 -22.352  1.00  7.220          H  
ATOM    880 2HD1 LEU A  55     -26.713  -8.435 -22.330  1.00  7.220          H  
ATOM    881 3HD1 LEU A  55     -27.171  -9.296 -23.816  1.00  7.220          H  
ATOM    882 1HD2 LEU A  55     -27.957 -11.952 -22.422  1.00  7.220          H  
ATOM    883 2HD2 LEU A  55     -26.956 -11.835 -23.888  1.00  7.220          H  
ATOM    884 3HD2 LEU A  55     -26.354 -12.701 -22.457  1.00  7.220          H  
ATOM    885  N   ASN A  56     -22.415 -11.458 -24.349  1.00  4.550          N  
ATOM    886  CA  ASN A  56     -21.324 -10.922 -25.166  1.00  5.160          C  
ATOM    887  C   ASN A  56     -21.742  -9.517 -25.594  1.00  5.470          C  
ATOM    888  O   ASN A  56     -20.978  -8.545 -25.556  1.00  5.940          O  
ATOM    889  CB  ASN A  56     -21.111 -11.760 -26.419  1.00  6.980          C  
ATOM    890  CG  ASN A  56     -20.482 -13.090 -26.188  1.00  6.980          C  
ATOM    891  OD1 ASN A  56     -19.744 -13.305 -25.240  1.00  6.980          O  
ATOM    892  ND2 ASN A  56     -20.777 -14.012 -27.063  1.00  6.980          N  
ATOM    893  H   ASN A  56     -23.047 -12.155 -24.718  1.00  5.460          H  
ATOM    894  HA  ASN A  56     -20.410 -10.852 -24.576  1.00  6.190          H  
ATOM    895 1HB  ASN A  56     -22.070 -11.916 -26.912  1.00  8.380          H  
ATOM    896 2HB  ASN A  56     -20.486 -11.200 -27.114  1.00  8.380          H  
ATOM    897 1HD2 ASN A  56     -20.391 -14.931 -26.971  1.00  8.380          H  
ATOM    898 2HD2 ASN A  56     -21.385 -13.803 -27.828  1.00  8.380          H  
ATOM    899  N   TRP A  57     -23.012  -9.402 -25.949  1.00  5.620          N  
ATOM    900  CA  TRP A  57     -23.570  -8.149 -26.413  1.00  6.120          C  
ATOM    901  C   TRP A  57     -24.122  -7.376 -25.241  1.00  6.350          C  
ATOM    902  O   TRP A  57     -25.334  -7.273 -25.047  1.00  6.950          O  
ATOM    903  CB  TRP A  57     -24.642  -8.426 -27.450  1.00  8.370          C  
ATOM    904  CG  TRP A  57     -24.050  -9.041 -28.657  1.00  8.370          C  
ATOM    905  CD1 TRP A  57     -24.012 -10.367 -28.960  1.00  8.370          C  
ATOM    906  CD2 TRP A  57     -23.367  -8.365 -29.729  1.00  8.370          C  
ATOM    907  NE1 TRP A  57     -23.361 -10.560 -30.142  1.00  8.370          N  
ATOM    908  CE2 TRP A  57     -22.958  -9.346 -30.630  1.00  8.370          C  
ATOM    909  CE3 TRP A  57     -23.071  -7.023 -29.992  1.00  8.370          C  
ATOM    910  CZ2 TRP A  57     -22.266  -9.035 -31.785  1.00  8.370          C  
ATOM    911  CZ3 TRP A  57     -22.376  -6.710 -31.151  1.00  8.370          C  
ATOM    912  CH2 TRP A  57     -21.985  -7.691 -32.025  1.00  8.370          C  
ATOM    913  H   TRP A  57     -23.592 -10.223 -25.923  1.00  6.740          H  
ATOM    914  HA  TRP A  57     -22.779  -7.560 -26.876  1.00  7.340          H  
ATOM    915 1HB  TRP A  57     -25.392  -9.100 -27.039  1.00 10.040          H  
ATOM    916 2HB  TRP A  57     -25.140  -7.500 -27.732  1.00 10.040          H  
ATOM    917  HD1 TRP A  57     -24.436 -11.160 -28.349  1.00 10.040          H  
ATOM    918  HE1 TRP A  57     -23.199 -11.452 -30.587  1.00 10.040          H  
ATOM    919  HE3 TRP A  57     -23.380  -6.241 -29.301  1.00 10.040          H  
ATOM    920  HZ2 TRP A  57     -21.944  -9.800 -32.491  1.00 10.040          H  
ATOM    921  HZ3 TRP A  57     -22.149  -5.664 -31.351  1.00 10.040          H  
ATOM    922  HH2 TRP A  57     -21.439  -7.413 -32.926  1.00 10.040          H  
ATOM    923  N   MET A  58     -23.213  -6.847 -24.448  1.00  6.210          N  
ATOM    924  CA  MET A  58     -23.603  -6.179 -23.224  1.00  6.720          C  
ATOM    925  C   MET A  58     -24.146  -4.795 -23.464  1.00  6.600          C  
ATOM    926  O   MET A  58     -23.465  -3.940 -24.031  1.00  7.110          O  
ATOM    927  CB  MET A  58     -22.417  -6.025 -22.306  1.00  9.200          C  
ATOM    928  CG  MET A  58     -21.865  -7.264 -21.834  1.00  9.200          C  
ATOM    929  SD  MET A  58     -20.585  -6.983 -20.692  1.00  9.200          S  
ATOM    930  CE  MET A  58     -20.149  -8.641 -20.400  1.00  9.200          C  
ATOM    931  H   MET A  58     -22.237  -7.008 -24.714  1.00  7.450          H  
ATOM    932  HA  MET A  58     -24.377  -6.774 -22.740  1.00  8.060          H  
ATOM    933 1HB  MET A  58     -21.627  -5.491 -22.824  1.00 11.040          H  
ATOM    934 2HB  MET A  58     -22.697  -5.437 -21.436  1.00 11.040          H  
ATOM    935 1HG  MET A  58     -22.630  -7.884 -21.388  1.00 11.040          H  
ATOM    936 2HG  MET A  58     -21.446  -7.803 -22.682  1.00 11.040          H  
ATOM    937 1HE  MET A  58     -19.336  -8.695 -19.677  1.00 11.040          H  
ATOM    938 2HE  MET A  58     -20.990  -9.176 -20.032  1.00 11.040          H  
ATOM    939 3HE  MET A  58     -19.857  -9.087 -21.334  1.00 11.040          H  
ATOM    940  N   ARG A  59     -25.294  -4.514 -22.859  1.00  6.220          N  
ATOM    941  CA  ARG A  59     -25.930  -3.206 -22.959  1.00  6.380          C  
ATOM    942  C   ARG A  59     -25.169  -2.185 -22.124  1.00  5.710          C  
ATOM    943  O   ARG A  59     -25.302  -0.977 -22.310  1.00  6.010          O  
ATOM    944  CB  ARG A  59     -27.377  -3.292 -22.504  1.00  8.870          C  
ATOM    945  CG  ARG A  59     -28.272  -4.108 -23.438  1.00  8.870          C  
ATOM    946  CD  ARG A  59     -29.679  -4.181 -22.959  1.00  8.870          C  
ATOM    947  NE  ARG A  59     -30.514  -4.985 -23.857  1.00  8.870          N  
ATOM    948  CZ  ARG A  59     -30.690  -6.331 -23.792  1.00  8.870          C  
ATOM    949  NH1 ARG A  59     -30.089  -7.054 -22.867  1.00  8.870          N  
ATOM    950  NH2 ARG A  59     -31.478  -6.925 -24.673  1.00  8.870          N  
ATOM    951  H   ARG A  59     -25.779  -5.258 -22.378  1.00  7.460          H  
ATOM    952  HA  ARG A  59     -25.911  -2.889 -24.003  1.00  7.660          H  
ATOM    953 1HB  ARG A  59     -27.423  -3.742 -21.515  1.00 10.640          H  
ATOM    954 2HB  ARG A  59     -27.796  -2.289 -22.430  1.00 10.640          H  
ATOM    955 1HG  ARG A  59     -28.276  -3.644 -24.424  1.00 10.640          H  
ATOM    956 2HG  ARG A  59     -27.879  -5.122 -23.526  1.00 10.640          H  
ATOM    957 1HD  ARG A  59     -29.716  -4.610 -21.961  1.00 10.640          H  
ATOM    958 2HD  ARG A  59     -30.093  -3.172 -22.928  1.00 10.640          H  
ATOM    959  HE  ARG A  59     -31.005  -4.488 -24.591  1.00 10.640          H  
ATOM    960 1HH1 ARG A  59     -29.482  -6.617 -22.192  1.00 10.640          H  
ATOM    961 2HH1 ARG A  59     -30.240  -8.054 -22.834  1.00 10.640          H  
ATOM    962 1HH2 ARG A  59     -31.943  -6.378 -25.385  1.00 10.640          H  
ATOM    963 2HH2 ARG A  59     -31.618  -7.924 -24.637  1.00 10.640          H  
ATOM    964  N   SER A  60     -24.355  -2.700 -21.206  1.00  5.150          N  
ATOM    965  CA  SER A  60     -23.559  -1.901 -20.297  1.00  4.830          C  
ATOM    966  C   SER A  60     -22.280  -1.363 -20.955  1.00  4.030          C  
ATOM    967  O   SER A  60     -21.612  -0.506 -20.380  1.00  4.270          O  
ATOM    968  CB  SER A  60     -23.188  -2.739 -19.080  1.00  6.890          C  
ATOM    969  OG  SER A  60     -24.318  -3.117 -18.329  1.00  6.890          O  
ATOM    970  H   SER A  60     -24.319  -3.701 -21.121  1.00  6.180          H  
ATOM    971  HA  SER A  60     -24.161  -1.052 -19.970  1.00  5.800          H  
ATOM    972 1HB  SER A  60     -22.679  -3.634 -19.412  1.00  8.270          H  
ATOM    973 2HB  SER A  60     -22.496  -2.185 -18.447  1.00  8.270          H  
ATOM    974  HG  SER A  60     -23.959  -3.577 -17.531  1.00  8.270          H  
ATOM    975  N   ASP A  61     -21.902  -1.883 -22.139  1.00  3.460          N  
ATOM    976  CA  ASP A  61     -20.706  -1.414 -22.859  1.00  3.060          C  
ATOM    977  C   ASP A  61     -19.474  -1.336 -21.929  1.00  2.530          C  
ATOM    978  O   ASP A  61     -18.781  -0.309 -21.860  1.00  2.660          O  
ATOM    979  CB  ASP A  61     -21.028  -0.064 -23.519  1.00  4.440          C  
ATOM    980  CG  ASP A  61     -20.111   0.320 -24.683  1.00  4.440          C  
ATOM    981  OD1 ASP A  61     -19.426  -0.544 -25.198  1.00  4.440          O  
ATOM    982  OD2 ASP A  61     -20.150   1.461 -25.091  1.00  4.440          O  
ATOM    983  H   ASP A  61     -22.486  -2.587 -22.600  1.00  4.150          H  
ATOM    984  HA  ASP A  61     -20.486  -2.133 -23.650  1.00  3.670          H  
ATOM    985 1HB  ASP A  61     -22.057  -0.086 -23.883  1.00  5.330          H  
ATOM    986 2HB  ASP A  61     -20.973   0.722 -22.763  1.00  5.330          H  
ATOM    987  N   VAL A  62     -19.218  -2.451 -21.231  1.00  2.240          N  
ATOM    988  CA  VAL A  62     -18.188  -2.556 -20.201  1.00  2.060          C  
ATOM    989  C   VAL A  62     -16.766  -2.355 -20.707  1.00  1.990          C  
ATOM    990  O   VAL A  62     -15.984  -1.632 -20.067  1.00  2.030          O  
ATOM    991  CB  VAL A  62     -18.295  -3.958 -19.535  1.00  2.960          C  
ATOM    992  CG1 VAL A  62     -17.121  -4.216 -18.579  1.00  2.960          C  
ATOM    993  CG2 VAL A  62     -19.629  -4.040 -18.799  1.00  2.960          C  
ATOM    994  H   VAL A  62     -19.816  -3.239 -21.409  1.00  2.690          H  
ATOM    995  HA  VAL A  62     -18.391  -1.806 -19.446  1.00  2.470          H  
ATOM    996  HB  VAL A  62     -18.256  -4.733 -20.302  1.00  3.550          H  
ATOM    997 1HG1 VAL A  62     -17.236  -5.206 -18.129  1.00  3.550          H  
ATOM    998 2HG1 VAL A  62     -16.173  -4.180 -19.107  1.00  3.550          H  
ATOM    999 3HG1 VAL A  62     -17.121  -3.463 -17.790  1.00  3.550          H  
ATOM   1000 1HG2 VAL A  62     -19.735  -5.015 -18.328  1.00  3.550          H  
ATOM   1001 2HG2 VAL A  62     -19.667  -3.266 -18.045  1.00  3.550          H  
ATOM   1002 3HG2 VAL A  62     -20.428  -3.890 -19.501  1.00  3.550          H  
ATOM   1003  N   ILE A  63     -16.411  -2.964 -21.834  1.00  1.970          N  
ATOM   1004  CA  ILE A  63     -15.043  -2.798 -22.310  1.00  1.990          C  
ATOM   1005  C   ILE A  63     -14.802  -1.359 -22.672  1.00  2.180          C  
ATOM   1006  O   ILE A  63     -13.742  -0.811 -22.358  1.00  2.230          O  
ATOM   1007  CB  ILE A  63     -14.697  -3.667 -23.523  1.00  2.780          C  
ATOM   1008  CG1 ILE A  63     -14.719  -5.082 -23.088  1.00  2.780          C  
ATOM   1009  CG2 ILE A  63     -13.253  -3.283 -24.034  1.00  2.780          C  
ATOM   1010  CD1 ILE A  63     -14.675  -6.096 -24.212  1.00  2.780          C  
ATOM   1011  H   ILE A  63     -17.086  -3.567 -22.319  1.00  2.360          H  
ATOM   1012  HA  ILE A  63     -14.362  -3.060 -21.505  1.00  2.390          H  
ATOM   1013  HB  ILE A  63     -15.434  -3.539 -24.311  1.00  3.330          H  
ATOM   1014 1HG1 ILE A  63     -13.899  -5.244 -22.432  1.00  3.330          H  
ATOM   1015 2HG1 ILE A  63     -15.613  -5.221 -22.526  1.00  3.330          H  
ATOM   1016 1HG2 ILE A  63     -12.970  -3.899 -24.859  1.00  3.330          H  
ATOM   1017 2HG2 ILE A  63     -13.216  -2.245 -24.358  1.00  3.330          H  
ATOM   1018 3HG2 ILE A  63     -12.537  -3.424 -23.227  1.00  3.330          H  
ATOM   1019 1HD1 ILE A  63     -14.703  -7.100 -23.799  1.00  3.330          H  
ATOM   1020 2HD1 ILE A  63     -15.525  -5.954 -24.872  1.00  3.330          H  
ATOM   1021 3HD1 ILE A  63     -13.781  -5.982 -24.761  1.00  3.330          H  
ATOM   1022  N   HIS A  64     -15.747  -0.743 -23.376  1.00  2.370          N  
ATOM   1023  CA  HIS A  64     -15.547   0.631 -23.784  1.00  2.640          C  
ATOM   1024  C   HIS A  64     -15.318   1.497 -22.575  1.00  2.660          C  
ATOM   1025  O   HIS A  64     -14.346   2.246 -22.529  1.00  2.830          O  
ATOM   1026  CB  HIS A  64     -16.724   1.202 -24.555  1.00  3.590          C  
ATOM   1027  CG  HIS A  64     -16.490   2.620 -24.997  1.00  3.590          C  
ATOM   1028  ND1 HIS A  64     -15.655   2.948 -26.057  1.00  3.590          N  
ATOM   1029  CD2 HIS A  64     -16.969   3.793 -24.519  1.00  3.590          C  
ATOM   1030  CE1 HIS A  64     -15.642   4.261 -26.210  1.00  3.590          C  
ATOM   1031  NE2 HIS A  64     -16.428   4.798 -25.292  1.00  3.590          N  
ATOM   1032  H   HIS A  64     -16.602  -1.232 -23.609  1.00  2.840          H  
ATOM   1033  HA  HIS A  64     -14.671   0.702 -24.422  1.00  3.170          H  
ATOM   1034 1HB  HIS A  64     -16.949   0.585 -25.425  1.00  4.310          H  
ATOM   1035 2HB  HIS A  64     -17.600   1.195 -23.913  1.00  4.310          H  
ATOM   1036  HD2 HIS A  64     -17.655   3.911 -23.680  1.00  4.310          H  
ATOM   1037  HE1 HIS A  64     -15.076   4.808 -26.962  1.00  4.310          H  
ATOM   1038  HE2 HIS A  64     -16.606   5.785 -25.171  1.00  4.310          H  
ATOM   1039  N   GLU A  65     -16.185   1.420 -21.561  1.00  2.570          N  
ATOM   1040  CA  GLU A  65     -15.953   2.314 -20.439  1.00  2.670          C  
ATOM   1041  C   GLU A  65     -14.562   2.141 -19.838  1.00  2.560          C  
ATOM   1042  O   GLU A  65     -13.870   3.132 -19.582  1.00  2.770          O  
ATOM   1043  CB  GLU A  65     -16.981   2.124 -19.325  1.00  3.700          C  
ATOM   1044  CG  GLU A  65     -16.777   3.108 -18.144  1.00  3.700          C  
ATOM   1045  CD  GLU A  65     -17.777   2.969 -17.042  1.00  3.700          C  
ATOM   1046  OE1 GLU A  65     -18.619   2.115 -17.127  1.00  3.700          O  
ATOM   1047  OE2 GLU A  65     -17.695   3.724 -16.103  1.00  3.700          O  
ATOM   1048  H   GLU A  65     -16.997   0.785 -21.592  1.00  3.080          H  
ATOM   1049  HA  GLU A  65     -16.035   3.337 -20.803  1.00  3.200          H  
ATOM   1050 1HB  GLU A  65     -17.987   2.259 -19.726  1.00  4.440          H  
ATOM   1051 2HB  GLU A  65     -16.915   1.103 -18.942  1.00  4.440          H  
ATOM   1052 1HG  GLU A  65     -15.788   2.951 -17.716  1.00  4.440          H  
ATOM   1053 2HG  GLU A  65     -16.808   4.127 -18.532  1.00  4.440          H  
ATOM   1054  N   CYS A  66     -14.126   0.893 -19.619  1.00  2.310          N  
ATOM   1055  CA  CYS A  66     -12.822   0.695 -19.000  1.00  2.320          C  
ATOM   1056  C   CYS A  66     -11.662   1.250 -19.807  1.00  2.600          C  
ATOM   1057  O   CYS A  66     -10.764   1.880 -19.258  1.00  2.810          O  
ATOM   1058  CB  CYS A  66     -12.532  -0.774 -18.737  1.00  3.240          C  
ATOM   1059  SG  CYS A  66     -10.881  -1.010 -18.022  1.00  3.240          S  
ATOM   1060  H   CYS A  66     -14.706   0.091 -19.855  1.00  2.770          H  
ATOM   1061  HA  CYS A  66     -12.834   1.210 -18.035  1.00  2.780          H  
ATOM   1062 1HB  CYS A  66     -13.273  -1.186 -18.051  1.00  3.890          H  
ATOM   1063 2HB  CYS A  66     -12.593  -1.335 -19.674  1.00  3.890          H  
ATOM   1064  N   THR A  67     -11.648   0.967 -21.113  1.00  2.730          N  
ATOM   1065  CA  THR A  67     -10.518   1.389 -21.924  1.00  3.120          C  
ATOM   1066  C   THR A  67     -10.594   2.878 -22.275  1.00  3.430          C  
ATOM   1067  O   THR A  67      -9.569   3.546 -22.382  1.00  3.790          O  
ATOM   1068  CB  THR A  67     -10.394   0.491 -23.181  1.00  4.210          C  
ATOM   1069  OG1 THR A  67      -9.074   0.594 -23.719  1.00  4.210          O  
ATOM   1070  CG2 THR A  67     -11.395   0.867 -24.270  1.00  4.210          C  
ATOM   1071  H   THR A  67     -12.415   0.428 -21.525  1.00  3.280          H  
ATOM   1072  HA  THR A  67      -9.613   1.239 -21.340  1.00  3.740          H  
ATOM   1073  HB  THR A  67     -10.576  -0.543 -22.883  1.00  5.050          H  
ATOM   1074  HG1 THR A  67      -8.923  -0.178 -24.311  1.00  5.050          H  
ATOM   1075 1HG2 THR A  67     -11.265   0.186 -25.112  1.00  5.050          H  
ATOM   1076 2HG2 THR A  67     -12.397   0.777 -23.882  1.00  5.050          H  
ATOM   1077 3HG2 THR A  67     -11.225   1.882 -24.611  1.00  5.050          H  
ATOM   1078  N   ALA A  68     -11.801   3.401 -22.492  1.00  3.370          N  
ATOM   1079  CA  ALA A  68     -11.997   4.801 -22.817  1.00  3.730          C  
ATOM   1080  C   ALA A  68     -11.603   5.726 -21.665  1.00  3.710          C  
ATOM   1081  O   ALA A  68     -11.032   6.796 -21.887  1.00  4.000          O  
ATOM   1082  CB  ALA A  68     -13.446   5.044 -23.181  1.00  5.080          C  
ATOM   1083  H   ALA A  68     -12.623   2.807 -22.437  1.00  4.040          H  
ATOM   1084  HA  ALA A  68     -11.365   5.036 -23.673  1.00  4.480          H  
ATOM   1085 1HB  ALA A  68     -13.585   6.085 -23.456  1.00  6.090          H  
ATOM   1086 2HB  ALA A  68     -13.714   4.402 -24.014  1.00  6.090          H  
ATOM   1087 3HB  ALA A  68     -14.077   4.806 -22.324  1.00  6.090          H  
ATOM   1088  N   LYS A  69     -11.923   5.328 -20.426  1.00  3.430          N  
ATOM   1089  CA  LYS A  69     -11.630   6.151 -19.264  1.00  3.460          C  
ATOM   1090  C   LYS A  69     -10.145   6.481 -19.183  1.00  3.380          C  
ATOM   1091  O   LYS A  69      -9.287   5.600 -19.211  1.00  3.680          O  
ATOM   1092  CB  LYS A  69     -12.082   5.450 -17.978  1.00  4.830          C  
ATOM   1093  CG  LYS A  69     -11.943   6.302 -16.698  1.00  4.830          C  
ATOM   1094  CD  LYS A  69     -12.447   5.559 -15.462  1.00  4.830          C  
ATOM   1095  CE  LYS A  69     -12.387   6.437 -14.209  1.00  4.830          C  
ATOM   1096  NZ  LYS A  69     -12.806   5.683 -12.988  1.00  4.830          N  
ATOM   1097  H   LYS A  69     -12.435   4.455 -20.277  1.00  4.120          H  
ATOM   1098  HA  LYS A  69     -12.177   7.087 -19.362  1.00  4.150          H  
ATOM   1099 1HB  LYS A  69     -13.128   5.156 -18.079  1.00  5.800          H  
ATOM   1100 2HB  LYS A  69     -11.502   4.532 -17.850  1.00  5.800          H  
ATOM   1101 1HG  LYS A  69     -10.894   6.550 -16.539  1.00  5.800          H  
ATOM   1102 2HG  LYS A  69     -12.504   7.227 -16.815  1.00  5.800          H  
ATOM   1103 1HD  LYS A  69     -13.477   5.229 -15.623  1.00  5.800          H  
ATOM   1104 2HD  LYS A  69     -11.823   4.678 -15.300  1.00  5.800          H  
ATOM   1105 1HE  LYS A  69     -11.371   6.805 -14.069  1.00  5.800          H  
ATOM   1106 2HE  LYS A  69     -13.055   7.288 -14.342  1.00  5.800          H  
ATOM   1107 1HZ  LYS A  69     -12.762   6.287 -12.183  1.00  5.800          H  
ATOM   1108 2HZ  LYS A  69     -13.748   5.340 -13.100  1.00  5.800          H  
ATOM   1109 3HZ  LYS A  69     -12.152   4.874 -12.842  1.00  5.800          H  
ATOM   1110  N   GLY A  70      -9.834   7.759 -19.002  1.00  3.120          N  
ATOM   1111  CA  GLY A  70      -8.438   8.144 -18.949  1.00  3.110          C  
ATOM   1112  C   GLY A  70      -7.813   7.857 -17.599  1.00  2.650          C  
ATOM   1113  O   GLY A  70      -8.465   7.348 -16.680  1.00  2.360          O  
ATOM   1114  H   GLY A  70     -10.563   8.454 -18.959  1.00  3.740          H  
ATOM   1115 1HA  GLY A  70      -7.900   7.603 -19.719  1.00  3.730          H  
ATOM   1116 2HA  GLY A  70      -8.347   9.206 -19.175  1.00  3.730          H  
ATOM   1117  N   LEU A  71      -6.552   8.233 -17.465  1.00  2.810          N  
ATOM   1118  CA  LEU A  71      -5.810   7.974 -16.247  1.00  2.670          C  
ATOM   1119  C   LEU A  71      -6.227   9.038 -15.248  1.00  2.960          C  
ATOM   1120  O   LEU A  71      -6.508  10.169 -15.655  1.00  3.480          O  
ATOM   1121  CB  LEU A  71      -4.311   8.081 -16.554  1.00  3.790          C  
ATOM   1122  CG  LEU A  71      -3.727   7.133 -17.648  1.00  3.790          C  
ATOM   1123  CD1 LEU A  71      -2.255   7.508 -17.882  1.00  3.790          C  
ATOM   1124  CD2 LEU A  71      -3.862   5.656 -17.241  1.00  3.790          C  
ATOM   1125  H   LEU A  71      -6.090   8.696 -18.234  1.00  3.370          H  
ATOM   1126  HA  LEU A  71      -6.067   6.995 -15.847  1.00  3.200          H  
ATOM   1127 1HB  LEU A  71      -4.101   9.102 -16.865  1.00  4.550          H  
ATOM   1128 2HB  LEU A  71      -3.769   7.877 -15.630  1.00  4.550          H  
ATOM   1129  HG  LEU A  71      -4.256   7.297 -18.575  1.00  4.550          H  
ATOM   1130 1HD1 LEU A  71      -1.859   6.882 -18.667  1.00  4.550          H  
ATOM   1131 2HD1 LEU A  71      -2.186   8.552 -18.188  1.00  4.550          H  
ATOM   1132 3HD1 LEU A  71      -1.682   7.362 -16.964  1.00  4.550          H  
ATOM   1133 1HD2 LEU A  71      -3.446   5.024 -18.028  1.00  4.550          H  
ATOM   1134 2HD2 LEU A  71      -3.318   5.480 -16.311  1.00  4.550          H  
ATOM   1135 3HD2 LEU A  71      -4.912   5.404 -17.100  1.00  4.550          H  
ATOM   1136  N   GLN A  72      -6.280   8.710 -13.956  1.00  2.850          N  
ATOM   1137  CA  GLN A  72      -6.670   9.722 -12.985  1.00  2.770          C  
ATOM   1138  C   GLN A  72      -5.432  10.143 -12.231  1.00  2.730          C  
ATOM   1139  O   GLN A  72      -4.376   9.574 -12.460  1.00  2.980          O  
ATOM   1140  CB  GLN A  72      -7.763   9.177 -12.075  1.00  3.910          C  
ATOM   1141  CG  GLN A  72      -8.964   8.633 -12.865  1.00  3.910          C  
ATOM   1142  CD  GLN A  72      -9.642   9.684 -13.700  1.00  3.910          C  
ATOM   1143  OE1 GLN A  72     -10.062  10.717 -13.167  1.00  3.910          O  
ATOM   1144  NE2 GLN A  72      -9.749   9.447 -15.006  1.00  3.910          N  
ATOM   1145  H   GLN A  72      -6.035   7.763 -13.615  1.00  3.420          H  
ATOM   1146  HA  GLN A  72      -7.059  10.596 -13.507  1.00  3.320          H  
ATOM   1147 1HB  GLN A  72      -7.363   8.373 -11.463  1.00  4.690          H  
ATOM   1148 2HB  GLN A  72      -8.120   9.958 -11.413  1.00  4.690          H  
ATOM   1149 1HG  GLN A  72      -8.619   7.844 -13.536  1.00  4.690          H  
ATOM   1150 2HG  GLN A  72      -9.691   8.228 -12.166  1.00  4.690          H  
ATOM   1151 1HE2 GLN A  72     -10.182  10.122 -15.599  1.00  4.690          H  
ATOM   1152 2HE2 GLN A  72      -9.368   8.586 -15.423  1.00  4.690          H  
ATOM   1153  N   PHE A  73      -5.540  11.134 -11.346  1.00  2.700          N  
ATOM   1154  CA  PHE A  73      -4.362  11.620 -10.617  1.00  2.830          C  
ATOM   1155  C   PHE A  73      -4.379  11.716  -9.066  1.00  2.770          C  
ATOM   1156  O   PHE A  73      -3.780  12.653  -8.532  1.00  3.010          O  
ATOM   1157  CB  PHE A  73      -4.020  12.986 -11.206  1.00  3.910          C  
ATOM   1158  CG  PHE A  73      -5.198  13.911 -11.222  1.00  3.910          C  
ATOM   1159  CD1 PHE A  73      -5.480  14.740 -10.149  1.00  3.910          C  
ATOM   1160  CD2 PHE A  73      -6.050  13.934 -12.322  1.00  3.910          C  
ATOM   1161  CE1 PHE A  73      -6.578  15.572 -10.171  1.00  3.910          C  
ATOM   1162  CE2 PHE A  73      -7.145  14.760 -12.345  1.00  3.910          C  
ATOM   1163  CZ  PHE A  73      -7.411  15.583 -11.267  1.00  3.910          C  
ATOM   1164  H   PHE A  73      -6.435  11.584 -11.200  1.00  3.240          H  
ATOM   1165  HA  PHE A  73      -3.538  10.949 -10.857  1.00  3.400          H  
ATOM   1166 1HB  PHE A  73      -3.213  13.450 -10.633  1.00  4.690          H  
ATOM   1167 2HB  PHE A  73      -3.658  12.865 -12.226  1.00  4.690          H  
ATOM   1168  HD1 PHE A  73      -4.820  14.730  -9.278  1.00  4.690          H  
ATOM   1169  HD2 PHE A  73      -5.842  13.284 -13.179  1.00  4.690          H  
ATOM   1170  HE1 PHE A  73      -6.786  16.220  -9.318  1.00  4.690          H  
ATOM   1171  HE2 PHE A  73      -7.807  14.768 -13.212  1.00  4.690          H  
ATOM   1172  HZ  PHE A  73      -8.280  16.240 -11.284  1.00  4.690          H  
ATOM   1173  N   PRO A  74      -5.061  10.836  -8.305  1.00  2.610          N  
ATOM   1174  CA  PRO A  74      -5.049  10.834  -6.851  1.00  2.600          C  
ATOM   1175  C   PRO A  74      -3.686  10.322  -6.438  1.00  2.530          C  
ATOM   1176  O   PRO A  74      -3.086   9.589  -7.207  1.00  2.630          O  
ATOM   1177  CB  PRO A  74      -6.150   9.836  -6.497  1.00  3.900          C  
ATOM   1178  CG  PRO A  74      -6.158   8.874  -7.679  1.00  3.900          C  
ATOM   1179  CD  PRO A  74      -5.838   9.733  -8.890  1.00  3.900          C  
ATOM   1180  HA  PRO A  74      -5.242  11.848  -6.463  1.00  3.120          H  
ATOM   1181 1HB  PRO A  74      -5.902   9.334  -5.546  1.00  4.680          H  
ATOM   1182 2HB  PRO A  74      -7.106  10.358  -6.350  1.00  4.680          H  
ATOM   1183 1HG  PRO A  74      -5.401   8.079  -7.524  1.00  4.680          H  
ATOM   1184 2HG  PRO A  74      -7.131   8.369  -7.760  1.00  4.680          H  
ATOM   1185 1HD  PRO A  74      -5.228   9.140  -9.589  1.00  4.680          H  
ATOM   1186 2HD  PRO A  74      -6.775  10.092  -9.322  1.00  4.680          H  
ATOM   1187  N   TYR A  75      -3.201  10.615  -5.245  1.00  2.580          N  
ATOM   1188  CA  TYR A  75      -1.929   9.996  -4.873  1.00  2.610          C  
ATOM   1189  C   TYR A  75      -1.961   9.609  -3.411  1.00  2.740          C  
ATOM   1190  O   TYR A  75      -2.792  10.116  -2.649  1.00  2.830          O  
ATOM   1191  CB  TYR A  75      -0.743  10.917  -5.185  1.00  3.640          C  
ATOM   1192  CG  TYR A  75      -0.609  12.123  -4.309  1.00  3.640          C  
ATOM   1193  CD1 TYR A  75       0.260  12.075  -3.235  1.00  3.640          C  
ATOM   1194  CD2 TYR A  75      -1.337  13.263  -4.561  1.00  3.640          C  
ATOM   1195  CE1 TYR A  75       0.416  13.159  -2.420  1.00  3.640          C  
ATOM   1196  CE2 TYR A  75      -1.183  14.359  -3.743  1.00  3.640          C  
ATOM   1197  CZ  TYR A  75      -0.306  14.309  -2.677  1.00  3.640          C  
ATOM   1198  OH  TYR A  75      -0.136  15.413  -1.878  1.00  3.640          O  
ATOM   1199  H   TYR A  75      -3.687  11.232  -4.608  1.00  3.100          H  
ATOM   1200  HA  TYR A  75      -1.799   9.075  -5.444  1.00  3.130          H  
ATOM   1201 1HB  TYR A  75       0.185  10.341  -5.110  1.00  4.370          H  
ATOM   1202 2HB  TYR A  75      -0.819  11.257  -6.221  1.00  4.370          H  
ATOM   1203  HD1 TYR A  75       0.833  11.176  -3.049  1.00  4.370          H  
ATOM   1204  HD2 TYR A  75      -2.023  13.298  -5.408  1.00  4.370          H  
ATOM   1205  HE1 TYR A  75       1.115  13.115  -1.584  1.00  4.370          H  
ATOM   1206  HE2 TYR A  75      -1.748  15.268  -3.942  1.00  4.370          H  
ATOM   1207  HH  TYR A  75      -0.633  16.148  -2.243  1.00  4.370          H  
ATOM   1208  N   SER A  76      -1.077   8.693  -3.023  1.00  2.990          N  
ATOM   1209  CA  SER A  76      -0.997   8.271  -1.640  1.00  3.080          C  
ATOM   1210  C   SER A  76      -0.176   9.250  -0.809  1.00  3.090          C  
ATOM   1211  O   SER A  76       0.920   9.711  -1.182  1.00  3.420          O  
ATOM   1212  CB  SER A  76      -0.509   6.843  -1.566  1.00  4.280          C  
ATOM   1213  OG  SER A  76      -1.465   5.963  -2.099  1.00  4.280          O  
ATOM   1214  H   SER A  76      -0.413   8.297  -3.695  1.00  3.590          H  
ATOM   1215  HA  SER A  76      -2.009   8.269  -1.234  1.00  3.700          H  
ATOM   1216 1HB  SER A  76       0.360   6.767  -2.152  1.00  5.130          H  
ATOM   1217 2HB  SER A  76      -0.264   6.569  -0.544  1.00  5.130          H  
ATOM   1218  HG  SER A  76      -1.049   5.090  -2.130  1.00  5.130          H  
ATOM   1219  N   ARG A  77      -0.707   9.537   0.376  1.00  3.140          N  
ATOM   1220  CA  ARG A  77      -0.169  10.543   1.286  1.00  3.330          C  
ATOM   1221  C   ARG A  77       1.044  10.117   2.097  1.00  3.320          C  
ATOM   1222  O   ARG A  77       0.987   9.936   3.309  1.00  3.600          O  
ATOM   1223  CB  ARG A  77      -1.285  10.991   2.212  1.00  4.590          C  
ATOM   1224  CG  ARG A  77      -2.510  11.570   1.464  1.00  4.590          C  
ATOM   1225  CD  ARG A  77      -2.259  12.912   0.863  1.00  4.590          C  
ATOM   1226  NE  ARG A  77      -3.447  13.412   0.186  1.00  4.590          N  
ATOM   1227  CZ  ARG A  77      -3.567  14.625  -0.391  1.00  4.590          C  
ATOM   1228  NH1 ARG A  77      -2.571  15.485  -0.353  1.00  4.590          N  
ATOM   1229  NH2 ARG A  77      -4.700  14.952  -0.995  1.00  4.590          N  
ATOM   1230  H   ARG A  77      -1.570   9.073   0.622  1.00  3.770          H  
ATOM   1231  HA  ARG A  77       0.143  11.396   0.684  1.00  4.000          H  
ATOM   1232 1HB  ARG A  77      -1.626  10.147   2.810  1.00  5.500          H  
ATOM   1233 2HB  ARG A  77      -0.918  11.754   2.900  1.00  5.500          H  
ATOM   1234 1HG  ARG A  77      -2.793  10.905   0.649  1.00  5.500          H  
ATOM   1235 2HG  ARG A  77      -3.346  11.659   2.152  1.00  5.500          H  
ATOM   1236 1HD  ARG A  77      -1.985  13.613   1.650  1.00  5.500          H  
ATOM   1237 2HD  ARG A  77      -1.463  12.850   0.126  1.00  5.500          H  
ATOM   1238  HE  ARG A  77      -4.241  12.787   0.128  1.00  5.500          H  
ATOM   1239 1HH1 ARG A  77      -1.706  15.241   0.112  1.00  5.500          H  
ATOM   1240 2HH1 ARG A  77      -2.671  16.393  -0.781  1.00  5.500          H  
ATOM   1241 1HH2 ARG A  77      -5.467  14.293  -1.022  1.00  5.500          H  
ATOM   1242 2HH2 ARG A  77      -4.802  15.858  -1.428  1.00  5.500          H  
ATOM   1243  N   ASN A  78       2.134  10.026   1.372  1.00  3.360          N  
ATOM   1244  CA  ASN A  78       3.470   9.653   1.798  1.00  3.570          C  
ATOM   1245  C   ASN A  78       4.330  10.793   1.285  1.00  3.430          C  
ATOM   1246  O   ASN A  78       3.768  11.846   0.996  1.00  3.460          O  
ATOM   1247  CB  ASN A  78       3.796   8.336   1.151  1.00  4.910          C  
ATOM   1248  CG  ASN A  78       3.156   7.187   1.820  1.00  4.910          C  
ATOM   1249  OD1 ASN A  78       3.573   6.793   2.905  1.00  4.910          O  
ATOM   1250  ND2 ASN A  78       2.138   6.639   1.218  1.00  4.910          N  
ATOM   1251  H   ASN A  78       1.975  10.195   0.377  1.00  4.030          H  
ATOM   1252  HA  ASN A  78       3.533   9.607   2.887  1.00  4.280          H  
ATOM   1253 1HB  ASN A  78       3.396   8.387   0.144  1.00  5.900          H  
ATOM   1254 2HB  ASN A  78       4.847   8.176   1.073  1.00  5.900          H  
ATOM   1255 1HD2 ASN A  78       1.661   5.866   1.635  1.00  5.900          H  
ATOM   1256 2HD2 ASN A  78       1.827   6.998   0.341  1.00  5.900          H  
ATOM   1257  N   MET A  79       5.657  10.638   1.105  1.00  3.570          N  
ATOM   1258  CA  MET A  79       6.366  11.795   0.535  1.00  3.630          C  
ATOM   1259  C   MET A  79       5.673  12.038  -0.803  1.00  3.200          C  
ATOM   1260  O   MET A  79       5.250  13.151  -1.126  1.00  3.280          O  
ATOM   1261  CB  MET A  79       7.855  11.513   0.370  1.00  5.060          C  
ATOM   1262  CG  MET A  79       8.693  12.711  -0.100  1.00  5.060          C  
ATOM   1263  SD  MET A  79      10.458  12.296  -0.332  1.00  5.060          S  
ATOM   1264  CE  MET A  79      11.082  12.084   1.338  1.00  5.060          C  
ATOM   1265  H   MET A  79       6.148   9.786   1.379  1.00  4.280          H  
ATOM   1266  HA  MET A  79       6.220  12.671   1.164  1.00  4.360          H  
ATOM   1267 1HB  MET A  79       8.242  11.191   1.326  1.00  6.070          H  
ATOM   1268 2HB  MET A  79       8.003  10.698  -0.336  1.00  6.070          H  
ATOM   1269 1HG  MET A  79       8.297  13.087  -1.046  1.00  6.070          H  
ATOM   1270 2HG  MET A  79       8.621  13.512   0.637  1.00  6.070          H  
ATOM   1271 1HE  MET A  79      12.142  11.816   1.299  1.00  6.070          H  
ATOM   1272 2HE  MET A  79      10.959  13.014   1.896  1.00  6.070          H  
ATOM   1273 3HE  MET A  79      10.537  11.293   1.832  1.00  6.070          H  
ATOM   1274  N   TRP A  80       5.570  10.959  -1.575  1.00  3.190          N  
ATOM   1275  CA  TRP A  80       4.721  10.882  -2.741  1.00  2.930          C  
ATOM   1276  C   TRP A  80       4.682   9.428  -3.183  1.00  2.960          C  
ATOM   1277  O   TRP A  80       5.718   8.888  -3.581  1.00  3.590          O  
ATOM   1278  CB  TRP A  80       5.226  11.719  -3.912  1.00  4.210          C  
ATOM   1279  CG  TRP A  80       4.206  11.799  -5.008  1.00  4.210          C  
ATOM   1280  CD1 TRP A  80       3.958  10.878  -5.973  1.00  4.210          C  
ATOM   1281  CD2 TRP A  80       3.298  12.891  -5.258  1.00  4.210          C  
ATOM   1282  NE1 TRP A  80       2.955  11.312  -6.789  1.00  4.210          N  
ATOM   1283  CE2 TRP A  80       2.542  12.543  -6.372  1.00  4.210          C  
ATOM   1284  CE3 TRP A  80       3.072  14.118  -4.634  1.00  4.210          C  
ATOM   1285  CZ2 TRP A  80       1.567  13.376  -6.884  1.00  4.210          C  
ATOM   1286  CZ3 TRP A  80       2.101  14.957  -5.150  1.00  4.210          C  
ATOM   1287  CH2 TRP A  80       1.368  14.594  -6.247  1.00  4.210          C  
ATOM   1288  H   TRP A  80       6.031  10.121  -1.264  1.00  3.830          H  
ATOM   1289  HA  TRP A  80       3.711  11.199  -2.475  1.00  3.520          H  
ATOM   1290 1HB  TRP A  80       5.462  12.727  -3.583  1.00  5.050          H  
ATOM   1291 2HB  TRP A  80       6.136  11.281  -4.313  1.00  5.050          H  
ATOM   1292  HD1 TRP A  80       4.477   9.930  -6.070  1.00  5.050          H  
ATOM   1293  HE1 TRP A  80       2.574  10.803  -7.574  1.00  5.050          H  
ATOM   1294  HE3 TRP A  80       3.650  14.412  -3.755  1.00  5.050          H  
ATOM   1295  HZ2 TRP A  80       0.967  13.108  -7.754  1.00  5.050          H  
ATOM   1296  HZ3 TRP A  80       1.930  15.911  -4.657  1.00  5.050          H  
ATOM   1297  HH2 TRP A  80       0.607  15.276  -6.623  1.00  5.050          H  
ATOM   1298  N   VAL A  81       3.512   8.810  -3.215  1.00  2.650          N  
ATOM   1299  CA  VAL A  81       3.422   7.436  -3.705  1.00  2.870          C  
ATOM   1300  C   VAL A  81       2.402   7.311  -4.835  1.00  2.590          C  
ATOM   1301  O   VAL A  81       1.221   7.657  -4.696  1.00  2.470          O  
ATOM   1302  CB  VAL A  81       3.220   6.449  -2.534  1.00  3.930          C  
ATOM   1303  CG1 VAL A  81       2.984   5.032  -3.039  1.00  3.930          C  
ATOM   1304  CG2 VAL A  81       4.501   6.431  -1.697  1.00  3.930          C  
ATOM   1305  H   VAL A  81       2.683   9.277  -2.828  1.00  3.180          H  
ATOM   1306  HA  VAL A  81       4.388   7.172  -4.136  1.00  3.440          H  
ATOM   1307  HB  VAL A  81       2.419   6.769  -1.928  1.00  4.720          H  
ATOM   1308 1HG1 VAL A  81       2.871   4.359  -2.191  1.00  4.720          H  
ATOM   1309 2HG1 VAL A  81       2.071   4.995  -3.644  1.00  4.720          H  
ATOM   1310 3HG1 VAL A  81       3.831   4.708  -3.643  1.00  4.720          H  
ATOM   1311 1HG2 VAL A  81       4.389   5.756  -0.867  1.00  4.720          H  
ATOM   1312 2HG2 VAL A  81       5.331   6.102  -2.320  1.00  4.720          H  
ATOM   1313 3HG2 VAL A  81       4.723   7.405  -1.327  1.00  4.720          H  
ATOM   1314  N   ILE A  82       2.884   6.778  -5.957  1.00  2.940          N  
ATOM   1315  CA  ILE A  82       2.093   6.668  -7.170  1.00  2.910          C  
ATOM   1316  C   ILE A  82       1.175   5.448  -7.233  1.00  2.640          C  
ATOM   1317  O   ILE A  82       1.643   4.309  -7.275  1.00  3.120          O  
ATOM   1318  CB  ILE A  82       3.052   6.646  -8.388  1.00  4.090          C  
ATOM   1319  CG1 ILE A  82       3.871   7.961  -8.443  1.00  4.090          C  
ATOM   1320  CG2 ILE A  82       2.278   6.473  -9.646  1.00  4.090          C  
ATOM   1321  CD1 ILE A  82       5.031   7.970  -9.452  1.00  4.090          C  
ATOM   1322  H   ILE A  82       3.849   6.480  -5.961  1.00  3.530          H  
ATOM   1323  HA  ILE A  82       1.471   7.551  -7.225  1.00  3.490          H  
ATOM   1324  HB  ILE A  82       3.755   5.821  -8.286  1.00  4.900          H  
ATOM   1325 1HG1 ILE A  82       3.196   8.769  -8.683  1.00  4.900          H  
ATOM   1326 2HG1 ILE A  82       4.291   8.146  -7.466  1.00  4.900          H  
ATOM   1327 1HG2 ILE A  82       2.930   6.468 -10.475  1.00  4.900          H  
ATOM   1328 2HG2 ILE A  82       1.720   5.553  -9.629  1.00  4.900          H  
ATOM   1329 3HG2 ILE A  82       1.642   7.250  -9.745  1.00  4.900          H  
ATOM   1330 1HD1 ILE A  82       5.539   8.926  -9.408  1.00  4.900          H  
ATOM   1331 2HD1 ILE A  82       5.737   7.175  -9.204  1.00  4.900          H  
ATOM   1332 3HD1 ILE A  82       4.684   7.812 -10.453  1.00  4.900          H  
ATOM   1333  N   GLU A  83      -0.139   5.722  -7.246  1.00  2.180          N  
ATOM   1334  CA  GLU A  83      -1.180   4.671  -7.283  1.00  2.190          C  
ATOM   1335  C   GLU A  83      -2.578   5.185  -7.701  1.00  2.240          C  
ATOM   1336  O   GLU A  83      -3.095   6.116  -7.095  1.00  2.510          O  
ATOM   1337  CB  GLU A  83      -1.266   3.991  -5.907  1.00  3.060          C  
ATOM   1338  CG  GLU A  83      -2.261   2.836  -5.815  1.00  3.060          C  
ATOM   1339  CD  GLU A  83      -2.225   2.137  -4.484  1.00  3.060          C  
ATOM   1340  OE1 GLU A  83      -1.409   2.489  -3.666  1.00  3.060          O  
ATOM   1341  OE2 GLU A  83      -3.010   1.246  -4.282  1.00  3.060          O  
ATOM   1342  H   GLU A  83      -0.379   6.723  -7.238  1.00  2.620          H  
ATOM   1343  HA  GLU A  83      -0.875   3.919  -8.011  1.00  2.630          H  
ATOM   1344 1HB  GLU A  83      -0.288   3.598  -5.630  1.00  3.670          H  
ATOM   1345 2HB  GLU A  83      -1.542   4.732  -5.153  1.00  3.670          H  
ATOM   1346 1HG  GLU A  83      -3.270   3.226  -5.971  1.00  3.670          H  
ATOM   1347 2HG  GLU A  83      -2.062   2.121  -6.610  1.00  3.670          H  
ATOM   1348  N   ASP A  84      -3.209   4.544  -8.699  1.00  2.410          N  
ATOM   1349  CA  ASP A  84      -4.561   4.889  -9.175  1.00  2.660          C  
ATOM   1350  C   ASP A  84      -5.569   3.883  -8.646  1.00  2.450          C  
ATOM   1351  O   ASP A  84      -5.212   2.923  -7.962  1.00  2.550          O  
ATOM   1352  CB  ASP A  84      -4.627   4.930 -10.725  1.00  3.620          C  
ATOM   1353  CG  ASP A  84      -5.701   5.864 -11.347  1.00  3.620          C  
ATOM   1354  OD1 ASP A  84      -6.686   6.129 -10.677  1.00  3.620          O  
ATOM   1355  OD2 ASP A  84      -5.538   6.273 -12.494  1.00  3.620          O  
ATOM   1356  H   ASP A  84      -2.753   3.775  -9.178  1.00  2.890          H  
ATOM   1357  HA  ASP A  84      -4.835   5.868  -8.786  1.00  3.190          H  
ATOM   1358 1HB  ASP A  84      -3.684   5.225 -11.121  1.00  4.350          H  
ATOM   1359 2HB  ASP A  84      -4.825   3.921 -11.078  1.00  4.350          H  
ATOM   1360  N   HIS A  85      -6.822   4.077  -9.007  1.00  2.570          N  
ATOM   1361  CA  HIS A  85      -7.899   3.200  -8.602  1.00  2.640          C  
ATOM   1362  C   HIS A  85      -7.863   1.874  -9.360  1.00  2.560          C  
ATOM   1363  O   HIS A  85      -7.056   1.639 -10.280  1.00  2.840          O  
ATOM   1364  CB  HIS A  85      -9.273   3.858  -8.844  1.00  3.670          C  
ATOM   1365  CG  HIS A  85      -9.696   3.965 -10.311  1.00  3.670          C  
ATOM   1366  ND1 HIS A  85      -9.027   4.741 -11.236  1.00  3.670          N  
ATOM   1367  CD2 HIS A  85     -10.738   3.398 -10.974  1.00  3.670          C  
ATOM   1368  CE1 HIS A  85      -9.617   4.632 -12.415  1.00  3.670          C  
ATOM   1369  NE2 HIS A  85     -10.671   3.818 -12.293  1.00  3.670          N  
ATOM   1370  H   HIS A  85      -7.027   4.902  -9.560  1.00  3.080          H  
ATOM   1371  HA  HIS A  85      -7.807   2.979  -7.539  1.00  3.170          H  
ATOM   1372 1HB  HIS A  85     -10.033   3.293  -8.320  1.00  4.400          H  
ATOM   1373 2HB  HIS A  85      -9.268   4.862  -8.423  1.00  4.400          H  
ATOM   1374  HD1 HIS A  85      -8.182   5.293 -11.079  1.00  4.400          H  
ATOM   1375  HD2 HIS A  85     -11.534   2.725 -10.654  1.00  4.400          H  
ATOM   1376  HE1 HIS A  85      -9.214   5.173 -13.274  1.00  4.400          H  
ATOM   1377  N   THR A  86      -8.769   1.003  -8.964  1.00  2.510          N  
ATOM   1378  CA  THR A  86      -8.930  -0.279  -9.599  1.00  2.660          C  
ATOM   1379  C   THR A  86      -9.696  -0.122 -10.908  1.00  2.580          C  
ATOM   1380  O   THR A  86     -10.828   0.360 -10.915  1.00  2.680          O  
ATOM   1381  CB  THR A  86      -9.713  -1.194  -8.654  1.00  3.660          C  
ATOM   1382  OG1 THR A  86      -8.968  -1.330  -7.417  1.00  3.660          O  
ATOM   1383  CG2 THR A  86      -9.948  -2.535  -9.294  1.00  3.660          C  
ATOM   1384  H   THR A  86      -9.361   1.226  -8.180  1.00  3.010          H  
ATOM   1385  HA  THR A  86      -7.949  -0.703  -9.808  1.00  3.190          H  
ATOM   1386  HB  THR A  86     -10.669  -0.740  -8.438  1.00  4.400          H  
ATOM   1387  HG1 THR A  86      -9.518  -1.709  -6.689  1.00  4.400          H  
ATOM   1388 1HG2 THR A  86     -10.516  -3.131  -8.626  1.00  4.400          H  
ATOM   1389 2HG2 THR A  86     -10.517  -2.422 -10.216  1.00  4.400          H  
ATOM   1390 3HG2 THR A  86      -8.998  -3.015  -9.511  1.00  4.400          H  
ATOM   1391  N   ALA A  87      -9.086  -0.566 -12.003  1.00  2.530          N  
ATOM   1392  CA  ALA A  87      -9.690  -0.485 -13.326  1.00  2.690          C  
ATOM   1393  C   ALA A  87     -10.737  -1.566 -13.471  1.00  2.520          C  
ATOM   1394  O   ALA A  87     -10.647  -2.598 -12.819  1.00  2.850          O  
ATOM   1395  CB  ALA A  87      -8.644  -0.629 -14.420  1.00  3.700          C  
ATOM   1396  H   ALA A  87      -8.161  -0.950 -11.903  1.00  3.040          H  
ATOM   1397  HA  ALA A  87     -10.179   0.487 -13.419  1.00  3.230          H  
ATOM   1398 1HB  ALA A  87      -9.122  -0.552 -15.398  1.00  4.440          H  
ATOM   1399 2HB  ALA A  87      -7.902   0.162 -14.318  1.00  4.440          H  
ATOM   1400 3HB  ALA A  87      -8.160  -1.596 -14.331  1.00  4.440          H  
ATOM   1401  N   GLY A  88     -11.685  -1.366 -14.382  1.00  2.480          N  
ATOM   1402  CA  GLY A  88     -12.720  -2.369 -14.658  1.00  2.670          C  
ATOM   1403  C   GLY A  88     -12.271  -3.488 -15.601  1.00  2.440          C  
ATOM   1404  O   GLY A  88     -13.056  -4.365 -15.961  1.00  2.650          O  
ATOM   1405  H   GLY A  88     -11.716  -0.473 -14.859  1.00  2.980          H  
ATOM   1406 1HA  GLY A  88     -13.033  -2.811 -13.715  1.00  3.200          H  
ATOM   1407 2HA  GLY A  88     -13.592  -1.873 -15.080  1.00  3.200          H  
ATOM   1408  N   CYS A  89     -11.022  -3.430 -16.023  1.00  2.470          N  
ATOM   1409  CA  CYS A  89     -10.436  -4.387 -16.941  1.00  2.460          C  
ATOM   1410  C   CYS A  89      -9.781  -5.525 -16.190  1.00  1.890          C  
ATOM   1411  O   CYS A  89      -9.435  -5.410 -15.010  1.00  2.040          O  
ATOM   1412  CB  CYS A  89      -9.399  -3.726 -17.852  1.00  3.450          C  
ATOM   1413  SG  CYS A  89     -10.047  -2.532 -19.081  1.00  3.450          S  
ATOM   1414  H   CYS A  89     -10.448  -2.678 -15.674  1.00  2.960          H  
ATOM   1415  HA  CYS A  89     -11.227  -4.797 -17.566  1.00  2.950          H  
ATOM   1416 1HB  CYS A  89      -8.673  -3.202 -17.233  1.00  4.140          H  
ATOM   1417 2HB  CYS A  89      -8.848  -4.496 -18.392  1.00  4.140          H  
ATOM   1418  N   LYS A  90      -9.589  -6.630 -16.891  1.00  2.180          N  
ATOM   1419  CA  LYS A  90      -8.947  -7.794 -16.315  1.00  2.410          C  
ATOM   1420  C   LYS A  90      -7.521  -7.456 -15.917  1.00  2.280          C  
ATOM   1421  O   LYS A  90      -6.785  -6.815 -16.667  1.00  3.010          O  
ATOM   1422  CB  LYS A  90      -9.010  -8.955 -17.314  1.00  3.280          C  
ATOM   1423  CG  LYS A  90     -10.340  -9.776 -17.274  1.00  3.280          C  
ATOM   1424  CD  LYS A  90     -11.607  -8.893 -17.456  1.00  3.280          C  
ATOM   1425  CE  LYS A  90     -12.888  -9.730 -17.584  1.00  3.280          C  
ATOM   1426  NZ  LYS A  90     -14.143  -8.890 -17.403  1.00  3.280          N  
ATOM   1427  H   LYS A  90      -9.900  -6.658 -17.848  1.00  2.620          H  
ATOM   1428  HA  LYS A  90      -9.481  -8.080 -15.407  1.00  2.890          H  
ATOM   1429 1HB  LYS A  90      -8.881  -8.571 -18.321  1.00  3.940          H  
ATOM   1430 2HB  LYS A  90      -8.180  -9.643 -17.122  1.00  3.940          H  
ATOM   1431 1HG  LYS A  90     -10.324 -10.546 -18.050  1.00  3.940          H  
ATOM   1432 2HG  LYS A  90     -10.412 -10.264 -16.309  1.00  3.940          H  
ATOM   1433 1HD  LYS A  90     -11.736  -8.246 -16.587  1.00  3.940          H  
ATOM   1434 2HD  LYS A  90     -11.506  -8.274 -18.344  1.00  3.940          H  
ATOM   1435 1HE  LYS A  90     -12.911 -10.189 -18.574  1.00  3.940          H  
ATOM   1436 2HE  LYS A  90     -12.885 -10.502 -16.842  1.00  3.940          H  
ATOM   1437 1HZ  LYS A  90     -14.991  -9.481 -17.512  1.00  3.940          H  
ATOM   1438 2HZ  LYS A  90     -14.156  -8.477 -16.487  1.00  3.940          H  
ATOM   1439 3HZ  LYS A  90     -14.187  -8.157 -18.080  1.00  3.940          H  
ATOM   1440  N   GLN A  91      -7.145  -7.887 -14.717  1.00  2.010          N  
ATOM   1441  CA  GLN A  91      -5.822  -7.648 -14.165  1.00  2.230          C  
ATOM   1442  C   GLN A  91      -4.956  -8.887 -14.331  1.00  1.870          C  
ATOM   1443  O   GLN A  91      -5.457  -9.995 -14.540  1.00  2.340          O  
ATOM   1444  CB  GLN A  91      -5.911  -7.183 -12.699  1.00  3.030          C  
ATOM   1445  CG  GLN A  91      -6.714  -5.834 -12.497  1.00  3.030          C  
ATOM   1446  CD  GLN A  91      -6.052  -4.534 -13.159  1.00  3.030          C  
ATOM   1447  OE1 GLN A  91      -4.968  -3.961 -12.769  1.00  3.030          O  
ATOM   1448  NE2 GLN A  91      -6.735  -4.097 -14.208  1.00  3.030          N  
ATOM   1449  H   GLN A  91      -7.807  -8.422 -14.172  1.00  2.410          H  
ATOM   1450  HA  GLN A  91      -5.354  -6.845 -14.734  1.00  2.680          H  
ATOM   1451 1HB  GLN A  91      -6.409  -7.954 -12.110  1.00  3.640          H  
ATOM   1452 2HB  GLN A  91      -4.917  -7.069 -12.300  1.00  3.640          H  
ATOM   1453 1HG  GLN A  91      -7.697  -5.962 -12.965  1.00  3.640          H  
ATOM   1454 2HG  GLN A  91      -6.848  -5.645 -11.435  1.00  3.640          H  
ATOM   1455 1HE2 GLN A  91      -6.411  -3.314 -14.736  1.00  3.640          H  
ATOM   1456 2HE2 GLN A  91      -7.610  -4.578 -14.487  1.00  3.640          H  
ATOM   1457  N   PHE A  92      -3.653  -8.684 -14.229  1.00  1.840          N  
ATOM   1458  CA  PHE A  92      -2.650  -9.720 -14.398  1.00  1.870          C  
ATOM   1459  C   PHE A  92      -1.586  -9.511 -13.323  1.00  1.960          C  
ATOM   1460  O   PHE A  92      -1.700  -8.569 -12.537  1.00  2.540          O  
ATOM   1461  CB  PHE A  92      -2.041  -9.573 -15.809  1.00  2.610          C  
ATOM   1462  CG  PHE A  92      -3.079  -9.682 -16.938  1.00  2.610          C  
ATOM   1463  CD1 PHE A  92      -3.802  -8.570 -17.363  1.00  2.610          C  
ATOM   1464  CD2 PHE A  92      -3.329 -10.884 -17.561  1.00  2.610          C  
ATOM   1465  CE1 PHE A  92      -4.753  -8.681 -18.353  1.00  2.610          C  
ATOM   1466  CE2 PHE A  92      -4.278 -10.994 -18.564  1.00  2.610          C  
ATOM   1467  CZ  PHE A  92      -4.995  -9.889 -18.953  1.00  2.610          C  
ATOM   1468  H   PHE A  92      -3.328  -7.748 -14.042  1.00  2.210          H  
ATOM   1469  HA  PHE A  92      -3.110 -10.704 -14.277  1.00  2.240          H  
ATOM   1470 1HB  PHE A  92      -1.536  -8.611 -15.894  1.00  3.130          H  
ATOM   1471 2HB  PHE A  92      -1.294 -10.348 -15.964  1.00  3.130          H  
ATOM   1472  HD1 PHE A  92      -3.631  -7.604 -16.892  1.00  3.130          H  
ATOM   1473  HD2 PHE A  92      -2.768 -11.760 -17.254  1.00  3.130          H  
ATOM   1474  HE1 PHE A  92      -5.320  -7.803 -18.645  1.00  3.130          H  
ATOM   1475  HE2 PHE A  92      -4.457 -11.959 -19.037  1.00  3.130          H  
ATOM   1476  HZ  PHE A  92      -5.749  -9.970 -19.735  1.00  3.130          H  
ATOM   1477  N   TYR A  93      -0.579 -10.384 -13.269  1.00  2.040          N  
ATOM   1478  CA  TYR A  93       0.506 -10.240 -12.294  1.00  2.220          C  
ATOM   1479  C   TYR A  93       1.814 -10.833 -12.809  1.00  2.010          C  
ATOM   1480  O   TYR A  93       1.832 -11.569 -13.798  1.00  2.540          O  
ATOM   1481  CB  TYR A  93       0.146 -10.831 -10.921  1.00  3.040          C  
ATOM   1482  CG  TYR A  93      -0.112 -12.317 -10.875  1.00  3.040          C  
ATOM   1483  CD1 TYR A  93       0.933 -13.204 -10.705  1.00  3.040          C  
ATOM   1484  CD2 TYR A  93      -1.391 -12.784 -10.942  1.00  3.040          C  
ATOM   1485  CE1 TYR A  93       0.703 -14.552 -10.629  1.00  3.040          C  
ATOM   1486  CE2 TYR A  93      -1.630 -14.139 -10.856  1.00  3.040          C  
ATOM   1487  CZ  TYR A  93      -0.592 -15.018 -10.704  1.00  3.040          C  
ATOM   1488  OH  TYR A  93      -0.845 -16.365 -10.626  1.00  3.040          O  
ATOM   1489  H   TYR A  93      -0.545 -11.149 -13.928  1.00  2.450          H  
ATOM   1490  HA  TYR A  93       0.684  -9.177 -12.143  1.00  2.660          H  
ATOM   1491 1HB  TYR A  93       0.955 -10.617 -10.223  1.00  3.640          H  
ATOM   1492 2HB  TYR A  93      -0.742 -10.326 -10.538  1.00  3.640          H  
ATOM   1493  HD1 TYR A  93       1.935 -12.834 -10.634  1.00  3.640          H  
ATOM   1494  HD2 TYR A  93      -2.216 -12.078 -11.052  1.00  3.640          H  
ATOM   1495  HE1 TYR A  93       1.538 -15.241 -10.502  1.00  3.640          H  
ATOM   1496  HE2 TYR A  93      -2.640 -14.511 -10.896  1.00  3.640          H  
ATOM   1497  HH  TYR A  93      -0.027 -16.831 -10.396  1.00  3.640          H  
ATOM   1498  N   LEU A  94       2.901 -10.502 -12.114  1.00  1.960          N  
ATOM   1499  CA  LEU A  94       4.251 -10.926 -12.471  1.00  2.200          C  
ATOM   1500  C   LEU A  94       4.695 -12.280 -11.910  1.00  2.130          C  
ATOM   1501  O   LEU A  94       4.221 -12.708 -10.860  1.00  2.380          O  
ATOM   1502  CB  LEU A  94       5.211  -9.820 -11.967  1.00  2.980          C  
ATOM   1503  CG  LEU A  94       5.209  -9.499 -10.424  1.00  2.980          C  
ATOM   1504  CD1 LEU A  94       6.214 -10.395  -9.639  1.00  2.980          C  
ATOM   1505  CD2 LEU A  94       5.571  -8.045 -10.264  1.00  2.980          C  
ATOM   1506  H   LEU A  94       2.778  -9.896 -11.319  1.00  2.350          H  
ATOM   1507  HA  LEU A  94       4.272 -10.962 -13.549  1.00  2.640          H  
ATOM   1508 1HB  LEU A  94       6.227 -10.074 -12.206  1.00  3.580          H  
ATOM   1509 2HB  LEU A  94       4.968  -8.898 -12.502  1.00  3.580          H  
ATOM   1510  HG  LEU A  94       4.222  -9.678 -10.011  1.00  3.580          H  
ATOM   1511 1HD1 LEU A  94       6.185 -10.127  -8.589  1.00  3.580          H  
ATOM   1512 2HD1 LEU A  94       5.974 -11.435  -9.721  1.00  3.580          H  
ATOM   1513 3HD1 LEU A  94       7.219 -10.242 -10.026  1.00  3.580          H  
ATOM   1514 1HD2 LEU A  94       5.563  -7.781  -9.216  1.00  3.580          H  
ATOM   1515 2HD2 LEU A  94       6.567  -7.884 -10.671  1.00  3.580          H  
ATOM   1516 3HD2 LEU A  94       4.854  -7.419 -10.797  1.00  3.580          H  
ATOM   1517  N   PRO A  95       5.649 -12.963 -12.570  1.00  2.540          N  
ATOM   1518  CA  PRO A  95       6.290 -14.182 -12.132  1.00  2.870          C  
ATOM   1519  C   PRO A  95       7.315 -13.861 -11.090  1.00  2.610          C  
ATOM   1520  O   PRO A  95       7.853 -12.754 -11.087  1.00  2.680          O  
ATOM   1521  CB  PRO A  95       7.008 -14.678 -13.380  1.00  4.300          C  
ATOM   1522  CG  PRO A  95       7.359 -13.400 -14.120  1.00  4.300          C  
ATOM   1523  CD  PRO A  95       6.179 -12.468 -13.865  1.00  4.300          C  
ATOM   1524  HA  PRO A  95       5.539 -14.897 -11.762  1.00  3.440          H  
ATOM   1525 1HB  PRO A  95       7.898 -15.245 -13.084  1.00  5.170          H  
ATOM   1526 2HB  PRO A  95       6.380 -15.369 -13.925  1.00  5.170          H  
ATOM   1527 1HG  PRO A  95       8.294 -12.979 -13.716  1.00  5.170          H  
ATOM   1528 2HG  PRO A  95       7.549 -13.590 -15.185  1.00  5.170          H  
ATOM   1529 1HD  PRO A  95       6.573 -11.468 -13.795  1.00  5.170          H  
ATOM   1530 2HD  PRO A  95       5.432 -12.549 -14.640  1.00  5.170          H  
ATOM   1531  N   ARG A  96       7.721 -14.859 -10.329  1.00  2.920          N  
ATOM   1532  CA  ARG A  96       8.873 -14.678  -9.469  1.00  3.110          C  
ATOM   1533  C   ARG A  96       9.918 -15.726  -9.817  1.00  2.480          C  
ATOM   1534  O   ARG A  96      10.302 -16.551  -8.992  1.00  2.600          O  
ATOM   1535  CB  ARG A  96       8.509 -14.759  -7.996  1.00  4.280          C  
ATOM   1536  CG  ARG A  96       7.568 -13.664  -7.503  1.00  4.280          C  
ATOM   1537  CD  ARG A  96       7.339 -13.763  -6.033  1.00  4.280          C  
ATOM   1538  NE  ARG A  96       8.569 -13.468  -5.273  1.00  4.280          N  
ATOM   1539  CZ  ARG A  96       8.760 -13.692  -3.950  1.00  4.280          C  
ATOM   1540  NH1 ARG A  96       7.808 -14.217  -3.206  1.00  4.280          N  
ATOM   1541  NH2 ARG A  96       9.924 -13.376  -3.405  1.00  4.280          N  
ATOM   1542  H   ARG A  96       7.243 -15.752 -10.353  1.00  3.500          H  
ATOM   1543  HA  ARG A  96       9.302 -13.694  -9.651  1.00  3.730          H  
ATOM   1544 1HB  ARG A  96       8.035 -15.717  -7.791  1.00  5.130          H  
ATOM   1545 2HB  ARG A  96       9.420 -14.713  -7.400  1.00  5.130          H  
ATOM   1546 1HG  ARG A  96       8.001 -12.686  -7.723  1.00  5.130          H  
ATOM   1547 2HG  ARG A  96       6.607 -13.753  -8.011  1.00  5.130          H  
ATOM   1548 1HD  ARG A  96       6.570 -13.050  -5.738  1.00  5.130          H  
ATOM   1549 2HD  ARG A  96       7.016 -14.775  -5.791  1.00  5.130          H  
ATOM   1550  HE  ARG A  96       9.344 -13.058  -5.782  1.00  5.130          H  
ATOM   1551 1HH1 ARG A  96       6.918 -14.461  -3.614  1.00  5.130          H  
ATOM   1552 2HH1 ARG A  96       7.967 -14.379  -2.221  1.00  5.130          H  
ATOM   1553 1HH2 ARG A  96      10.653 -12.969  -3.980  1.00  5.130          H  
ATOM   1554 2HH2 ARG A  96      10.089 -13.533  -2.422  1.00  5.130          H  
ATOM   1555  N   ASN A  97      10.393 -15.660 -11.069  1.00  2.240          N  
ATOM   1556  CA  ASN A  97      11.405 -16.576 -11.591  1.00  2.040          C  
ATOM   1557  C   ASN A  97      12.771 -15.913 -11.494  1.00  1.840          C  
ATOM   1558  O   ASN A  97      13.785 -16.446 -11.948  1.00  2.520          O  
ATOM   1559  CB  ASN A  97      11.121 -16.924 -13.041  1.00  2.940          C  
ATOM   1560  CG  ASN A  97       9.866 -17.719 -13.252  1.00  2.940          C  
ATOM   1561  OD1 ASN A  97       9.422 -18.495 -12.398  1.00  2.940          O  
ATOM   1562  ND2 ASN A  97       9.287 -17.542 -14.411  1.00  2.940          N  
ATOM   1563  H   ASN A  97      10.027 -14.945 -11.687  1.00  2.690          H  
ATOM   1564  HA  ASN A  97      11.423 -17.483 -10.983  1.00  2.450          H  
ATOM   1565 1HB  ASN A  97      11.044 -16.005 -13.621  1.00  3.520          H  
ATOM   1566 2HB  ASN A  97      11.961 -17.487 -13.446  1.00  3.520          H  
ATOM   1567 1HD2 ASN A  97       8.452 -18.048 -14.655  1.00  3.520          H  
ATOM   1568 2HD2 ASN A  97       9.684 -16.914 -15.082  1.00  3.520          H  
ATOM   1569  N   TRP A  98      12.759 -14.717 -10.928  1.00  1.550          N  
ATOM   1570  CA  TRP A  98      13.908 -13.865 -10.753  1.00  1.960          C  
ATOM   1571  C   TRP A  98      13.953 -13.351  -9.324  1.00  1.520          C  
ATOM   1572  O   TRP A  98      12.939 -12.888  -8.779  1.00  1.460          O  
ATOM   1573  CB  TRP A  98      13.816 -12.681 -11.723  1.00  2.580          C  
ATOM   1574  CG  TRP A  98      13.914 -13.059 -13.157  1.00  2.580          C  
ATOM   1575  CD1 TRP A  98      12.911 -13.493 -13.973  1.00  2.580          C  
ATOM   1576  CD2 TRP A  98      15.100 -13.013 -13.974  1.00  2.580          C  
ATOM   1577  NE1 TRP A  98      13.404 -13.734 -15.230  1.00  2.580          N  
ATOM   1578  CE2 TRP A  98      14.736 -13.443 -15.246  1.00  2.580          C  
ATOM   1579  CE3 TRP A  98      16.427 -12.645 -13.732  1.00  2.580          C  
ATOM   1580  CZ2 TRP A  98      15.647 -13.524 -16.276  1.00  2.580          C  
ATOM   1581  CZ3 TRP A  98      17.341 -12.717 -14.767  1.00  2.580          C  
ATOM   1582  CH2 TRP A  98      16.965 -13.149 -16.007  1.00  2.580          C  
ATOM   1583  H   TRP A  98      11.877 -14.390 -10.577  1.00  1.860          H  
ATOM   1584  HA  TRP A  98      14.814 -14.437 -10.957  1.00  2.350          H  
ATOM   1585 1HB  TRP A  98      12.876 -12.153 -11.572  1.00  3.100          H  
ATOM   1586 2HB  TRP A  98      14.610 -11.993 -11.518  1.00  3.100          H  
ATOM   1587  HD1 TRP A  98      11.877 -13.633 -13.675  1.00  3.100          H  
ATOM   1588  HE1 TRP A  98      12.876 -14.084 -16.071  1.00  3.100          H  
ATOM   1589  HE3 TRP A  98      16.746 -12.302 -12.745  1.00  3.100          H  
ATOM   1590  HZ2 TRP A  98      15.349 -13.868 -17.274  1.00  3.100          H  
ATOM   1591  HZ3 TRP A  98      18.372 -12.420 -14.557  1.00  3.100          H  
ATOM   1592  HH2 TRP A  98      17.709 -13.199 -16.797  1.00  3.100          H  
ATOM   1593  N   SER A  99      15.172 -13.222  -8.797  1.00  1.920          N  
ATOM   1594  CA  SER A  99      15.422 -12.713  -7.443  1.00  2.000          C  
ATOM   1595  C   SER A  99      15.275 -11.205  -7.419  1.00  1.640          C  
ATOM   1596  O   SER A  99      15.339 -10.564  -6.370  1.00  1.910          O  
ATOM   1597  CB  SER A  99      16.822 -13.089  -6.997  1.00  2.770          C  
ATOM   1598  OG  SER A  99      16.968 -14.483  -6.890  1.00  2.770          O  
ATOM   1599  H   SER A  99      15.967 -13.585  -9.315  1.00  2.300          H  
ATOM   1600  HA  SER A  99      14.691 -13.148  -6.760  1.00  2.400          H  
ATOM   1601 1HB  SER A  99      17.547 -12.695  -7.717  1.00  3.320          H  
ATOM   1602 2HB  SER A  99      17.033 -12.622  -6.035  1.00  3.320          H  
ATOM   1603  HG  SER A  99      17.874 -14.629  -6.602  1.00  3.320          H  
ATOM   1604  N   MET A 100      15.072 -10.671  -8.608  1.00  1.440          N  
ATOM   1605  CA  MET A 100      14.922  -9.281  -8.903  1.00  1.530          C  
ATOM   1606  C   MET A 100      13.737  -8.607  -8.252  1.00  1.300          C  
ATOM   1607  O   MET A 100      13.836  -7.446  -7.857  1.00  1.650          O  
ATOM   1608  CB  MET A 100      14.741  -9.105 -10.412  1.00  2.110          C  
ATOM   1609  CG  MET A 100      15.975  -9.442 -11.205  1.00  2.110          C  
ATOM   1610  SD  MET A 100      15.887  -9.242 -12.966  1.00  2.110          S  
ATOM   1611  CE  MET A 100      15.921  -7.481 -12.957  1.00  2.110          C  
ATOM   1612  H   MET A 100      15.051 -11.317  -9.375  1.00  1.730          H  
ATOM   1613  HA  MET A 100      15.813  -8.781  -8.556  1.00  1.840          H  
ATOM   1614 1HB  MET A 100      13.931  -9.740 -10.754  1.00  2.530          H  
ATOM   1615 2HB  MET A 100      14.443  -8.086 -10.593  1.00  2.530          H  
ATOM   1616 1HG  MET A 100      16.723  -8.813 -10.871  1.00  2.530          H  
ATOM   1617 2HG  MET A 100      16.281 -10.453 -10.988  1.00  2.530          H  
ATOM   1618 1HE  MET A 100      15.885  -7.098 -13.927  1.00  2.530          H  
ATOM   1619 2HE  MET A 100      15.080  -7.144 -12.452  1.00  2.530          H  
ATOM   1620 3HE  MET A 100      16.827  -7.128 -12.460  1.00  2.530          H  
ATOM   1621  N   LYS A 101      12.616  -9.300  -8.070  1.00  1.110          N  
ATOM   1622  CA  LYS A 101      11.480  -8.523  -7.569  1.00  1.250          C  
ATOM   1623  C   LYS A 101      11.508  -8.303  -6.054  1.00  1.290          C  
ATOM   1624  O   LYS A 101      11.459  -9.252  -5.270  1.00  1.920          O  
ATOM   1625  CB  LYS A 101      10.162  -9.212  -7.993  1.00  1.690          C  
ATOM   1626  CG  LYS A 101       8.891  -8.346  -7.852  1.00  1.690          C  
ATOM   1627  CD  LYS A 101       8.184  -8.538  -6.506  1.00  1.690          C  
ATOM   1628  CE  LYS A 101       7.003  -7.593  -6.366  1.00  1.690          C  
ATOM   1629  NZ  LYS A 101       6.608  -7.446  -4.950  1.00  1.690          N  
ATOM   1630  H   LYS A 101      12.547 -10.298  -8.313  1.00  1.330          H  
ATOM   1631  HA  LYS A 101      11.512  -7.538  -8.038  1.00  1.500          H  
ATOM   1632 1HB  LYS A 101      10.233  -9.522  -9.036  1.00  2.030          H  
ATOM   1633 2HB  LYS A 101      10.019 -10.114  -7.397  1.00  2.030          H  
ATOM   1634 1HG  LYS A 101       9.172  -7.293  -7.949  1.00  2.030          H  
ATOM   1635 2HG  LYS A 101       8.209  -8.576  -8.653  1.00  2.030          H  
ATOM   1636 1HD  LYS A 101       7.816  -9.563  -6.443  1.00  2.030          H  
ATOM   1637 2HD  LYS A 101       8.845  -8.377  -5.680  1.00  2.030          H  
ATOM   1638 1HE  LYS A 101       7.279  -6.615  -6.759  1.00  2.030          H  
ATOM   1639 2HE  LYS A 101       6.158  -7.977  -6.928  1.00  2.030          H  
ATOM   1640 1HZ  LYS A 101       5.837  -6.803  -4.863  1.00  2.030          H  
ATOM   1641 2HZ  LYS A 101       6.352  -8.338  -4.563  1.00  2.030          H  
ATOM   1642 3HZ  LYS A 101       7.454  -7.071  -4.459  1.00  2.030          H  
ATOM   1643  N   CYS A 102      11.528  -7.015  -5.669  1.00  1.180          N  
ATOM   1644  CA  CYS A 102      11.543  -6.548  -4.282  1.00  1.460          C  
ATOM   1645  C   CYS A 102      10.251  -6.884  -3.537  1.00  1.390          C  
ATOM   1646  O   CYS A 102       9.150  -6.560  -4.005  1.00  1.360          O  
ATOM   1647  CB  CYS A 102      11.742  -5.040  -4.252  1.00  1.930          C  
ATOM   1648  SG  CYS A 102      11.838  -4.334  -2.620  1.00  1.930          S  
ATOM   1649  H   CYS A 102      11.612  -6.295  -6.398  1.00  1.420          H  
ATOM   1650  HA  CYS A 102      12.382  -7.023  -3.773  1.00  1.750          H  
ATOM   1651 1HB  CYS A 102      12.649  -4.786  -4.787  1.00  2.320          H  
ATOM   1652 2HB  CYS A 102      10.918  -4.562  -4.772  1.00  2.320          H  
ATOM   1653  HG  CYS A 102      11.671  -3.052  -3.014  1.00  2.320          H  
ATOM   1654  N   THR A 103      10.381  -7.459  -2.341  1.00  1.890          N  
ATOM   1655  CA  THR A 103       9.233  -7.849  -1.525  1.00  2.430          C  
ATOM   1656  C   THR A 103       8.857  -6.788  -0.493  1.00  2.730          C  
ATOM   1657  O   THR A 103       7.924  -6.971   0.291  1.00  3.480          O  
ATOM   1658  CB  THR A 103       9.517  -9.175  -0.811  1.00  3.190          C  
ATOM   1659  OG1 THR A 103      10.645  -9.012   0.062  1.00  3.190          O  
ATOM   1660  CG2 THR A 103       9.830 -10.243  -1.854  1.00  3.190          C  
ATOM   1661  H   THR A 103      11.307  -7.667  -1.981  1.00  2.270          H  
ATOM   1662  HA  THR A 103       8.379  -7.993  -2.183  1.00  2.920          H  
ATOM   1663  HB  THR A 103       8.649  -9.478  -0.226  1.00  3.820          H  
ATOM   1664  HG1 THR A 103      10.368  -8.528   0.851  1.00  3.820          H  
ATOM   1665 1HG2 THR A 103      10.036 -11.185  -1.352  1.00  3.820          H  
ATOM   1666 2HG2 THR A 103       8.974 -10.363  -2.517  1.00  3.820          H  
ATOM   1667 3HG2 THR A 103      10.700  -9.952  -2.443  1.00  3.820          H  
ATOM   1668  N   GLY A 104       9.599  -5.696  -0.493  1.00  2.510          N  
ATOM   1669  CA  GLY A 104       9.410  -4.582   0.419  1.00  3.020          C  
ATOM   1670  C   GLY A 104      10.751  -3.990   0.826  1.00  3.010          C  
ATOM   1671  O   GLY A 104      11.805  -4.598   0.629  1.00  3.050          O  
ATOM   1672  H   GLY A 104      10.335  -5.636  -1.185  1.00  3.010          H  
ATOM   1673 1HA  GLY A 104       8.810  -3.815  -0.072  1.00  3.620          H  
ATOM   1674 2HA  GLY A 104       8.858  -4.908   1.298  1.00  3.620          H  
ATOM   1675  N   ALA A 105      10.710  -2.790   1.409  1.00  3.470          N  
ATOM   1676  CA  ALA A 105      11.918  -2.081   1.832  1.00  3.830          C  
ATOM   1677  C   ALA A 105      11.965  -1.940   3.345  1.00  3.220          C  
ATOM   1678  O   ALA A 105      12.542  -0.998   3.870  1.00  3.380          O  
ATOM   1679  CB  ALA A 105      11.990  -0.711   1.177  1.00  5.220          C  
ATOM   1680  H   ALA A 105       9.810  -2.352   1.548  1.00  4.160          H  
ATOM   1681  HA  ALA A 105      12.784  -2.666   1.520  1.00  4.600          H  
ATOM   1682 1HB  ALA A 105      12.907  -0.198   1.481  1.00  6.260          H  
ATOM   1683 2HB  ALA A 105      11.980  -0.815   0.091  1.00  6.260          H  
ATOM   1684 3HB  ALA A 105      11.142  -0.129   1.480  1.00  6.260          H  
ATOM   1685  N   HIS A 106      11.310  -2.850   4.049  1.00  3.090          N  
ATOM   1686  CA  HIS A 106      11.322  -2.889   5.501  1.00  2.940          C  
ATOM   1687  C   HIS A 106      12.453  -3.765   6.036  1.00  3.170          C  
ATOM   1688  O   HIS A 106      12.749  -3.787   7.237  1.00  3.890          O  
ATOM   1689  CB  HIS A 106      10.004  -3.476   5.948  1.00  4.180          C  
ATOM   1690  CG  HIS A 106       9.868  -4.833   5.381  1.00  4.180          C  
ATOM   1691  ND1 HIS A 106       9.755  -5.048   4.016  1.00  4.180          N  
ATOM   1692  CD2 HIS A 106       9.842  -6.056   5.960  1.00  4.180          C  
ATOM   1693  CE1 HIS A 106       9.665  -6.354   3.788  1.00  4.180          C  
ATOM   1694  NE2 HIS A 106       9.713  -6.983   4.949  1.00  4.180          N  
ATOM   1695  H   HIS A 106      10.787  -3.597   3.576  1.00  3.710          H  
ATOM   1696  HA  HIS A 106      11.436  -1.883   5.904  1.00  3.530          H  
ATOM   1697 1HB  HIS A 106       9.961  -3.533   7.036  1.00  5.010          H  
ATOM   1698 2HB  HIS A 106       9.190  -2.858   5.605  1.00  5.010          H  
ATOM   1699  HD2 HIS A 106       9.915  -6.266   7.027  1.00  5.010          H  
ATOM   1700  HE1 HIS A 106       9.566  -6.827   2.809  1.00  5.010          H  
ATOM   1701  HE2 HIS A 106       9.665  -7.988   5.079  1.00  5.010          H  
ATOM   1702  N   ASP A 107      13.088  -4.520   5.146  1.00  2.970          N  
ATOM   1703  CA  ASP A 107      14.074  -5.490   5.581  1.00  3.460          C  
ATOM   1704  C   ASP A 107      15.445  -4.871   5.765  1.00  3.520          C  
ATOM   1705  O   ASP A 107      16.328  -4.961   4.899  1.00  3.980          O  
ATOM   1706  CB  ASP A 107      14.118  -6.667   4.607  1.00  4.650          C  
ATOM   1707  CG  ASP A 107      14.939  -7.863   5.118  1.00  4.650          C  
ATOM   1708  OD1 ASP A 107      15.764  -7.706   6.020  1.00  4.650          O  
ATOM   1709  OD2 ASP A 107      14.685  -8.948   4.635  1.00  4.650          O  
ATOM   1710  H   ASP A 107      12.843  -4.440   4.169  1.00  3.560          H  
ATOM   1711  HA  ASP A 107      13.754  -5.881   6.548  1.00  4.150          H  
ATOM   1712 1HB  ASP A 107      13.098  -7.001   4.403  1.00  5.580          H  
ATOM   1713 2HB  ASP A 107      14.545  -6.333   3.660  1.00  5.580          H  
ATOM   1714  N   VAL A 108      15.584  -4.234   6.918  1.00  3.480          N  
ATOM   1715  CA  VAL A 108      16.789  -3.526   7.298  1.00  3.880          C  
ATOM   1716  C   VAL A 108      17.952  -4.471   7.562  1.00  3.890          C  
ATOM   1717  O   VAL A 108      19.107  -4.076   7.386  1.00  4.190          O  
ATOM   1718  CB  VAL A 108      16.506  -2.598   8.493  1.00  5.270          C  
ATOM   1719  CG1 VAL A 108      15.439  -1.576   8.068  1.00  5.270          C  
ATOM   1720  CG2 VAL A 108      16.032  -3.392   9.701  1.00  5.270          C  
ATOM   1721  H   VAL A 108      14.739  -4.212   7.492  1.00  4.180          H  
ATOM   1722  HA  VAL A 108      17.075  -2.885   6.474  1.00  4.660          H  
ATOM   1723  HB  VAL A 108      17.412  -2.055   8.752  1.00  6.330          H  
ATOM   1724 1HG1 VAL A 108      15.235  -0.910   8.892  1.00  6.330          H  
ATOM   1725 2HG1 VAL A 108      15.792  -1.006   7.210  1.00  6.330          H  
ATOM   1726 3HG1 VAL A 108      14.526  -2.086   7.794  1.00  6.330          H  
ATOM   1727 1HG2 VAL A 108      15.835  -2.704  10.521  1.00  6.330          H  
ATOM   1728 2HG2 VAL A 108      15.116  -3.931   9.460  1.00  6.330          H  
ATOM   1729 3HG2 VAL A 108      16.794  -4.099  10.013  1.00  6.330          H  
ATOM   1730  N   GLU A 109      17.672  -5.709   8.001  1.00  3.810          N  
ATOM   1731  CA  GLU A 109      18.751  -6.660   8.249  1.00  4.030          C  
ATOM   1732  C   GLU A 109      19.500  -6.982   6.957  1.00  3.680          C  
ATOM   1733  O   GLU A 109      20.732  -7.036   6.952  1.00  3.710          O  
ATOM   1734  CB  GLU A 109      18.211  -7.939   8.886  1.00  5.550          C  
ATOM   1735  CG  GLU A 109      17.720  -7.767  10.328  1.00  5.550          C  
ATOM   1736  CD  GLU A 109      17.159  -9.035  10.911  1.00  5.550          C  
ATOM   1737  OE1 GLU A 109      17.035  -9.988  10.183  1.00  5.550          O  
ATOM   1738  OE2 GLU A 109      16.854  -9.048  12.079  1.00  5.550          O  
ATOM   1739  H   GLU A 109      16.711  -5.995   8.164  1.00  4.570          H  
ATOM   1740  HA  GLU A 109      19.457  -6.204   8.944  1.00  4.840          H  
ATOM   1741 1HB  GLU A 109      17.375  -8.312   8.286  1.00  6.660          H  
ATOM   1742 2HB  GLU A 109      18.985  -8.705   8.878  1.00  6.660          H  
ATOM   1743 1HG  GLU A 109      18.552  -7.430  10.944  1.00  6.660          H  
ATOM   1744 2HG  GLU A 109      16.954  -6.993  10.346  1.00  6.660          H  
ATOM   1745  N   ILE A 110      18.761  -7.142   5.851  1.00  3.770          N  
ATOM   1746  CA  ILE A 110      19.404  -7.380   4.561  1.00  3.860          C  
ATOM   1747  C   ILE A 110      20.042  -6.105   4.031  1.00  3.620          C  
ATOM   1748  O   ILE A 110      21.179  -6.113   3.575  1.00  3.460          O  
ATOM   1749  CB  ILE A 110      18.443  -7.984   3.524  1.00  5.370          C  
ATOM   1750  CG1 ILE A 110      17.945  -9.397   4.000  1.00  5.370          C  
ATOM   1751  CG2 ILE A 110      19.123  -8.060   2.141  1.00  5.370          C  
ATOM   1752  CD1 ILE A 110      19.017 -10.475   4.221  1.00  5.370          C  
ATOM   1753  H   ILE A 110      17.728  -7.156   5.932  1.00  4.520          H  
ATOM   1754  HA  ILE A 110      20.214  -8.081   4.711  1.00  4.630          H  
ATOM   1755  HB  ILE A 110      17.555  -7.350   3.452  1.00  6.440          H  
ATOM   1756 1HG1 ILE A 110      17.420  -9.270   4.943  1.00  6.440          H  
ATOM   1757 2HG1 ILE A 110      17.233  -9.768   3.262  1.00  6.440          H  
ATOM   1758 1HG2 ILE A 110      18.423  -8.480   1.421  1.00  6.440          H  
ATOM   1759 2HG2 ILE A 110      19.420  -7.070   1.806  1.00  6.440          H  
ATOM   1760 3HG2 ILE A 110      19.995  -8.682   2.202  1.00  6.440          H  
ATOM   1761 1HD1 ILE A 110      18.527 -11.393   4.547  1.00  6.440          H  
ATOM   1762 2HD1 ILE A 110      19.544 -10.665   3.300  1.00  6.440          H  
ATOM   1763 3HD1 ILE A 110      19.720 -10.170   4.985  1.00  6.440          H  
ATOM   1764  N   MET A 111      19.350  -4.982   4.106  1.00  3.970          N  
ATOM   1765  CA  MET A 111      19.932  -3.747   3.591  1.00  4.400          C  
ATOM   1766  C   MET A 111      21.230  -3.345   4.321  1.00  4.160          C  
ATOM   1767  O   MET A 111      22.114  -2.742   3.716  1.00  4.530          O  
ATOM   1768  CB  MET A 111      18.878  -2.674   3.612  1.00  5.990          C  
ATOM   1769  CG  MET A 111      17.797  -2.902   2.551  1.00  5.990          C  
ATOM   1770  SD  MET A 111      16.630  -1.572   2.434  1.00  5.990          S  
ATOM   1771  CE  MET A 111      15.578  -1.978   3.804  1.00  5.990          C  
ATOM   1772  H   MET A 111      18.396  -4.987   4.484  1.00  4.760          H  
ATOM   1773  HA  MET A 111      20.199  -3.917   2.550  1.00  5.280          H  
ATOM   1774 1HB  MET A 111      18.421  -2.647   4.586  1.00  7.190          H  
ATOM   1775 2HB  MET A 111      19.343  -1.713   3.430  1.00  7.190          H  
ATOM   1776 1HG  MET A 111      18.273  -3.028   1.580  1.00  7.190          H  
ATOM   1777 2HG  MET A 111      17.255  -3.819   2.780  1.00  7.190          H  
ATOM   1778 1HE  MET A 111      14.831  -1.252   3.904  1.00  7.190          H  
ATOM   1779 2HE  MET A 111      15.121  -2.946   3.634  1.00  7.190          H  
ATOM   1780 3HE  MET A 111      16.143  -2.001   4.702  1.00  7.190          H  
ATOM   1781  N   SER A 112      21.371  -3.745   5.589  1.00  3.900          N  
ATOM   1782  CA  SER A 112      22.541  -3.474   6.429  1.00  4.360          C  
ATOM   1783  C   SER A 112      23.679  -4.510   6.250  1.00  4.080          C  
ATOM   1784  O   SER A 112      24.704  -4.434   6.938  1.00  4.760          O  
ATOM   1785  CB  SER A 112      22.128  -3.499   7.891  1.00  5.920          C  
ATOM   1786  OG  SER A 112      21.184  -2.508   8.179  1.00  5.920          O  
ATOM   1787  H   SER A 112      20.572  -4.180   6.057  1.00  4.680          H  
ATOM   1788  HA  SER A 112      22.924  -2.488   6.171  1.00  5.230          H  
ATOM   1789 1HB  SER A 112      21.715  -4.481   8.133  1.00  7.100          H  
ATOM   1790 2HB  SER A 112      23.008  -3.352   8.512  1.00  7.100          H  
ATOM   1791  HG  SER A 112      20.332  -2.866   7.847  1.00  7.100          H  
ATOM   1792  N   ARG A 113      23.464  -5.488   5.367  1.00  3.410          N  
ATOM   1793  CA  ARG A 113      24.342  -6.616   5.069  1.00  3.470          C  
ATOM   1794  C   ARG A 113      25.684  -6.233   4.434  1.00  3.260          C  
ATOM   1795  O   ARG A 113      25.933  -5.099   4.006  1.00  3.400          O  
ATOM   1796  CB  ARG A 113      23.584  -7.636   4.205  1.00  4.830          C  
ATOM   1797  CG  ARG A 113      24.231  -9.013   3.973  1.00  4.830          C  
ATOM   1798  CD  ARG A 113      23.262 -10.009   3.397  1.00  4.830          C  
ATOM   1799  NE  ARG A 113      22.820  -9.650   2.052  1.00  4.830          N  
ATOM   1800  CZ  ARG A 113      22.023 -10.414   1.265  1.00  4.830          C  
ATOM   1801  NH1 ARG A 113      21.599 -11.590   1.682  1.00  4.830          N  
ATOM   1802  NH2 ARG A 113      21.669  -9.975   0.066  1.00  4.830          N  
ATOM   1803  H   ARG A 113      22.587  -5.466   4.840  1.00  4.090          H  
ATOM   1804  HA  ARG A 113      24.561  -7.111   6.016  1.00  4.160          H  
ATOM   1805 1HB  ARG A 113      22.622  -7.827   4.671  1.00  5.800          H  
ATOM   1806 2HB  ARG A 113      23.393  -7.195   3.227  1.00  5.800          H  
ATOM   1807 1HG  ARG A 113      25.034  -8.933   3.247  1.00  5.800          H  
ATOM   1808 2HG  ARG A 113      24.611  -9.411   4.913  1.00  5.800          H  
ATOM   1809 1HD  ARG A 113      23.743 -10.986   3.353  1.00  5.800          H  
ATOM   1810 2HD  ARG A 113      22.381 -10.063   4.043  1.00  5.800          H  
ATOM   1811  HE  ARG A 113      23.114  -8.755   1.687  1.00  5.800          H  
ATOM   1812 1HH1 ARG A 113      21.864 -11.934   2.593  1.00  5.800          H  
ATOM   1813 2HH1 ARG A 113      21.006 -12.153   1.089  1.00  5.800          H  
ATOM   1814 1HH2 ARG A 113      21.987  -9.073  -0.256  1.00  5.800          H  
ATOM   1815 2HH2 ARG A 113      21.076 -10.539  -0.526  1.00  5.800          H  
ATOM   1816  N   TRP A 114      26.601  -7.187   4.470  1.00  3.350          N  
ATOM   1817  CA  TRP A 114      27.921  -6.978   3.927  1.00  3.580          C  
ATOM   1818  C   TRP A 114      28.007  -6.581   2.465  1.00  3.110          C  
ATOM   1819  O   TRP A 114      28.912  -5.842   2.120  1.00  2.950          O  
ATOM   1820  CB  TRP A 114      28.794  -8.200   4.179  1.00  4.920          C  
ATOM   1821  CG  TRP A 114      29.348  -8.190   5.549  1.00  4.920          C  
ATOM   1822  CD1 TRP A 114      29.008  -8.971   6.611  1.00  4.920          C  
ATOM   1823  CD2 TRP A 114      30.391  -7.309   6.012  1.00  4.920          C  
ATOM   1824  NE1 TRP A 114      29.762  -8.625   7.706  1.00  4.920          N  
ATOM   1825  CE2 TRP A 114      30.610  -7.604   7.352  1.00  4.920          C  
ATOM   1826  CE3 TRP A 114      31.145  -6.302   5.398  1.00  4.920          C  
ATOM   1827  CZ2 TRP A 114      31.548  -6.923   8.102  1.00  4.920          C  
ATOM   1828  CZ3 TRP A 114      32.080  -5.620   6.143  1.00  4.920          C  
ATOM   1829  CH2 TRP A 114      32.278  -5.920   7.463  1.00  4.920          C  
ATOM   1830  H   TRP A 114      26.371  -8.081   4.876  1.00  4.020          H  
ATOM   1831  HA  TRP A 114      28.354  -6.179   4.499  1.00  4.300          H  
ATOM   1832 1HB  TRP A 114      28.214  -9.109   4.038  1.00  5.900          H  
ATOM   1833 2HB  TRP A 114      29.616  -8.219   3.472  1.00  5.900          H  
ATOM   1834  HD1 TRP A 114      28.250  -9.751   6.599  1.00  5.900          H  
ATOM   1835  HE1 TRP A 114      29.705  -9.049   8.624  1.00  5.900          H  
ATOM   1836  HE3 TRP A 114      30.994  -6.059   4.352  1.00  5.900          H  
ATOM   1837  HZ2 TRP A 114      31.723  -7.149   9.154  1.00  5.900          H  
ATOM   1838  HZ3 TRP A 114      32.658  -4.835   5.655  1.00  5.900          H  
ATOM   1839  HH2 TRP A 114      33.024  -5.363   8.027  1.00  5.900          H  
ATOM   1840  N   ASN A 115      27.067  -6.940   1.600  1.00  3.060          N  
ATOM   1841  CA  ASN A 115      27.278  -6.532   0.214  1.00  2.820          C  
ATOM   1842  C   ASN A 115      27.523  -5.003   0.064  1.00  2.370          C  
ATOM   1843  O   ASN A 115      28.557  -4.634  -0.504  1.00  2.300          O  
ATOM   1844  CB  ASN A 115      26.141  -7.036  -0.676  1.00  4.040          C  
ATOM   1845  CG  ASN A 115      26.317  -6.692  -2.136  1.00  4.040          C  
ATOM   1846  OD1 ASN A 115      27.145  -7.267  -2.851  1.00  4.040          O  
ATOM   1847  ND2 ASN A 115      25.545  -5.741  -2.578  1.00  4.040          N  
ATOM   1848  H   ASN A 115      26.291  -7.525   1.869  1.00  3.670          H  
ATOM   1849  HA  ASN A 115      28.191  -7.022  -0.138  1.00  3.380          H  
ATOM   1850 1HB  ASN A 115      26.115  -8.122  -0.601  1.00  4.850          H  
ATOM   1851 2HB  ASN A 115      25.180  -6.689  -0.341  1.00  4.850          H  
ATOM   1852 1HD2 ASN A 115      25.602  -5.424  -3.541  1.00  4.850          H  
ATOM   1853 2HD2 ASN A 115      24.889  -5.305  -1.963  1.00  4.850          H  
ATOM   1854  N   PRO A 116      26.637  -4.064   0.502  1.00  2.280          N  
ATOM   1855  CA  PRO A 116      26.936  -2.644   0.431  1.00  2.170          C  
ATOM   1856  C   PRO A 116      28.154  -2.225   1.243  1.00  2.150          C  
ATOM   1857  O   PRO A 116      28.853  -1.282   0.857  1.00  2.110          O  
ATOM   1858  CB  PRO A 116      25.665  -2.003   1.004  1.00  3.250          C  
ATOM   1859  CG  PRO A 116      24.954  -3.096   1.759  1.00  3.250          C  
ATOM   1860  CD  PRO A 116      25.281  -4.365   0.999  1.00  3.250          C  
ATOM   1861  HA  PRO A 116      27.061  -2.362  -0.627  1.00  2.600          H  
ATOM   1862 1HB  PRO A 116      25.931  -1.199   1.672  1.00  3.910          H  
ATOM   1863 2HB  PRO A 116      25.077  -1.565   0.233  1.00  3.910          H  
ATOM   1864 1HG  PRO A 116      25.267  -3.108   2.811  1.00  3.910          H  
ATOM   1865 2HG  PRO A 116      23.868  -2.890   1.767  1.00  3.910          H  
ATOM   1866 1HD  PRO A 116      25.226  -5.209   1.662  1.00  3.910          H  
ATOM   1867 2HD  PRO A 116      24.581  -4.451   0.155  1.00  3.910          H  
ATOM   1868  N   LEU A 117      28.450  -2.946   2.335  1.00  2.390          N  
ATOM   1869  CA  LEU A 117      29.628  -2.606   3.128  1.00  2.550          C  
ATOM   1870  C   LEU A 117      30.918  -2.906   2.364  1.00  2.350          C  
ATOM   1871  O   LEU A 117      31.915  -2.183   2.495  1.00  2.340          O  
ATOM   1872  CB  LEU A 117      29.603  -3.340   4.458  1.00  3.510          C  
ATOM   1873  CG  LEU A 117      28.483  -2.934   5.463  1.00  3.510          C  
ATOM   1874  CD1 LEU A 117      28.493  -3.914   6.649  1.00  3.510          C  
ATOM   1875  CD2 LEU A 117      28.701  -1.492   5.952  1.00  3.510          C  
ATOM   1876  H   LEU A 117      27.818  -3.694   2.669  1.00  2.870          H  
ATOM   1877  HA  LEU A 117      29.610  -1.539   3.313  1.00  3.060          H  
ATOM   1878 1HB  LEU A 117      29.478  -4.359   4.237  1.00  4.210          H  
ATOM   1879 2HB  LEU A 117      30.564  -3.207   4.949  1.00  4.210          H  
ATOM   1880  HG  LEU A 117      27.506  -3.010   4.974  1.00  4.210          H  
ATOM   1881 1HD1 LEU A 117      27.699  -3.643   7.346  1.00  4.210          H  
ATOM   1882 2HD1 LEU A 117      28.319  -4.920   6.307  1.00  4.210          H  
ATOM   1883 3HD1 LEU A 117      29.452  -3.873   7.159  1.00  4.210          H  
ATOM   1884 1HD2 LEU A 117      27.909  -1.237   6.656  1.00  4.210          H  
ATOM   1885 2HD2 LEU A 117      29.666  -1.417   6.449  1.00  4.210          H  
ATOM   1886 3HD2 LEU A 117      28.668  -0.791   5.125  1.00  4.210          H  
ATOM   1887  N   GLN A 118      30.907  -4.022   1.626  1.00  2.390          N  
ATOM   1888  CA  GLN A 118      32.044  -4.483   0.843  1.00  2.510          C  
ATOM   1889  C   GLN A 118      32.345  -3.536  -0.303  1.00  2.390          C  
ATOM   1890  O   GLN A 118      33.502  -3.216  -0.538  1.00  2.540          O  
ATOM   1891  CB  GLN A 118      31.783  -5.889   0.294  1.00  3.470          C  
ATOM   1892  CG  GLN A 118      31.787  -7.003   1.345  1.00  3.470          C  
ATOM   1893  CD  GLN A 118      31.283  -8.308   0.780  1.00  3.470          C  
ATOM   1894  OE1 GLN A 118      30.632  -8.298  -0.269  1.00  3.470          O  
ATOM   1895  NE2 GLN A 118      31.573  -9.418   1.450  1.00  3.470          N  
ATOM   1896  H   GLN A 118      30.050  -4.575   1.616  1.00  2.870          H  
ATOM   1897  HA  GLN A 118      32.916  -4.518   1.492  1.00  3.010          H  
ATOM   1898 1HB  GLN A 118      30.810  -5.898  -0.197  1.00  4.160          H  
ATOM   1899 2HB  GLN A 118      32.532  -6.128  -0.458  1.00  4.160          H  
ATOM   1900 1HG  GLN A 118      32.809  -7.154   1.687  1.00  4.160          H  
ATOM   1901 2HG  GLN A 118      31.167  -6.720   2.173  1.00  4.160          H  
ATOM   1902 1HE2 GLN A 118      31.258 -10.306   1.109  1.00  4.160          H  
ATOM   1903 2HE2 GLN A 118      32.108  -9.374   2.296  1.00  4.160          H  
ATOM   1904  N   TYR A 119      31.319  -3.036  -1.000  1.00  2.270          N  
ATOM   1905  CA  TYR A 119      31.613  -2.076  -2.066  1.00  2.400          C  
ATOM   1906  C   TYR A 119      32.155  -0.791  -1.445  1.00  2.200          C  
ATOM   1907  O   TYR A 119      33.195  -0.257  -1.863  1.00  2.430          O  
ATOM   1908  CB  TYR A 119      30.366  -1.774  -2.905  1.00  3.310          C  
ATOM   1909  CG  TYR A 119      30.028  -2.816  -3.981  1.00  3.310          C  
ATOM   1910  CD1 TYR A 119      29.226  -3.901  -3.692  1.00  3.310          C  
ATOM   1911  CD2 TYR A 119      30.513  -2.648  -5.271  1.00  3.310          C  
ATOM   1912  CE1 TYR A 119      28.940  -4.827  -4.662  1.00  3.310          C  
ATOM   1913  CE2 TYR A 119      30.221  -3.579  -6.256  1.00  3.310          C  
ATOM   1914  CZ  TYR A 119      29.442  -4.675  -5.938  1.00  3.310          C  
ATOM   1915  OH  TYR A 119      29.141  -5.617  -6.888  1.00  3.310          O  
ATOM   1916  H   TYR A 119      30.370  -3.371  -0.803  1.00  2.720          H  
ATOM   1917  HA  TYR A 119      32.386  -2.491  -2.714  1.00  2.880          H  
ATOM   1918 1HB  TYR A 119      29.505  -1.683  -2.238  1.00  3.970          H  
ATOM   1919 2HB  TYR A 119      30.502  -0.806  -3.398  1.00  3.970          H  
ATOM   1920  HD1 TYR A 119      28.827  -4.028  -2.705  1.00  3.970          H  
ATOM   1921  HD2 TYR A 119      31.126  -1.775  -5.504  1.00  3.970          H  
ATOM   1922  HE1 TYR A 119      28.315  -5.681  -4.426  1.00  3.970          H  
ATOM   1923  HE2 TYR A 119      30.608  -3.445  -7.273  1.00  3.970          H  
ATOM   1924  HH  TYR A 119      29.425  -5.301  -7.746  1.00  3.970          H  
ATOM   1925  N   PHE A 120      31.501  -0.348  -0.372  1.00  2.040          N  
ATOM   1926  CA  PHE A 120      31.880   0.860   0.324  1.00  2.230          C  
ATOM   1927  C   PHE A 120      33.328   0.864   0.791  1.00  2.410          C  
ATOM   1928  O   PHE A 120      34.072   1.816   0.541  1.00  2.600          O  
ATOM   1929  CB  PHE A 120      30.933   1.101   1.475  1.00  3.050          C  
ATOM   1930  CG  PHE A 120      31.351   2.187   2.346  1.00  3.050          C  
ATOM   1931  CD1 PHE A 120      31.199   3.509   1.982  1.00  3.050          C  
ATOM   1932  CD2 PHE A 120      31.900   1.885   3.572  1.00  3.050          C  
ATOM   1933  CE1 PHE A 120      31.605   4.500   2.828  1.00  3.050          C  
ATOM   1934  CE2 PHE A 120      32.300   2.876   4.415  1.00  3.050          C  
ATOM   1935  CZ  PHE A 120      32.155   4.185   4.040  1.00  3.050          C  
ATOM   1936  H   PHE A 120      30.659  -0.832  -0.045  1.00  2.450          H  
ATOM   1937  HA  PHE A 120      31.750   1.675  -0.365  1.00  2.680          H  
ATOM   1938 1HB  PHE A 120      29.953   1.330   1.075  1.00  3.660          H  
ATOM   1939 2HB  PHE A 120      30.841   0.200   2.066  1.00  3.660          H  
ATOM   1940  HD1 PHE A 120      30.751   3.755   1.026  1.00  3.660          H  
ATOM   1941  HD2 PHE A 120      32.015   0.835   3.863  1.00  3.660          H  
ATOM   1942  HE1 PHE A 120      31.491   5.534   2.552  1.00  3.660          H  
ATOM   1943  HE2 PHE A 120      32.734   2.629   5.384  1.00  3.660          H  
ATOM   1944  HZ  PHE A 120      32.471   4.979   4.714  1.00  3.660          H  
ATOM   1945  N   GLY A 121      33.750  -0.214   1.439  1.00  2.580          N  
ATOM   1946  CA  GLY A 121      35.088  -0.310   1.990  1.00  3.040          C  
ATOM   1947  C   GLY A 121      36.204  -0.591   0.973  1.00  3.210          C  
ATOM   1948  O   GLY A 121      37.367  -0.709   1.371  1.00  3.610          O  
ATOM   1949  H   GLY A 121      33.100  -0.983   1.622  1.00  3.100          H  
ATOM   1950 1HA  GLY A 121      35.310   0.615   2.520  1.00  3.650          H  
ATOM   1951 2HA  GLY A 121      35.088  -1.099   2.739  1.00  3.650          H  
ATOM   1952  N   LYS A 122      35.880  -0.740  -0.318  1.00  3.110          N  
ATOM   1953  CA  LYS A 122      36.918  -1.012  -1.310  1.00  3.570          C  
ATOM   1954  C   LYS A 122      37.093   0.137  -2.297  1.00  3.540          C  
ATOM   1955  O   LYS A 122      38.221   0.508  -2.621  1.00  3.710          O  
ATOM   1956  CB  LYS A 122      36.620  -2.308  -2.070  1.00  4.810          C  
ATOM   1957  CG  LYS A 122      36.596  -3.592  -1.214  1.00  4.810          C  
ATOM   1958  CD  LYS A 122      37.968  -3.947  -0.639  1.00  4.810          C  
ATOM   1959  CE  LYS A 122      37.922  -5.275   0.101  1.00  4.810          C  
ATOM   1960  NZ  LYS A 122      39.241  -5.626   0.702  1.00  4.810          N  
ATOM   1961  H   LYS A 122      34.907  -0.624  -0.617  1.00  3.730          H  
ATOM   1962  HA  LYS A 122      37.867  -1.122  -0.795  1.00  4.280          H  
ATOM   1963 1HB  LYS A 122      35.633  -2.225  -2.539  1.00  5.780          H  
ATOM   1964 2HB  LYS A 122      37.346  -2.441  -2.871  1.00  5.780          H  
ATOM   1965 1HG  LYS A 122      35.921  -3.439  -0.378  1.00  5.780          H  
ATOM   1966 2HG  LYS A 122      36.217  -4.418  -1.813  1.00  5.780          H  
ATOM   1967 1HD  LYS A 122      38.704  -3.999  -1.442  1.00  5.780          H  
ATOM   1968 2HD  LYS A 122      38.278  -3.182   0.071  1.00  5.780          H  
ATOM   1969 1HE  LYS A 122      37.177  -5.210   0.893  1.00  5.780          H  
ATOM   1970 2HE  LYS A 122      37.630  -6.061  -0.595  1.00  5.780          H  
ATOM   1971 1HZ  LYS A 122      39.167  -6.511   1.186  1.00  5.780          H  
ATOM   1972 2HZ  LYS A 122      39.939  -5.699  -0.026  1.00  5.780          H  
ATOM   1973 3HZ  LYS A 122      39.514  -4.905   1.358  1.00  5.780          H  
ATOM   1974  N   CYS A 123      35.987   0.689  -2.797  1.00  3.710          N  
ATOM   1975  CA  CYS A 123      36.009   1.783  -3.769  1.00  4.120          C  
ATOM   1976  C   CYS A 123      37.004   1.561  -4.911  1.00  4.140          C  
ATOM   1977  O   CYS A 123      37.699   2.497  -5.318  1.00  4.330          O  
ATOM   1978  CB  CYS A 123      36.424   3.088  -3.084  1.00  5.600          C  
ATOM   1979  SG  CYS A 123      36.302   4.554  -4.145  1.00  5.600          S  
ATOM   1980  H   CYS A 123      35.067   0.341  -2.500  1.00  4.450          H  
ATOM   1981  HA  CYS A 123      35.007   1.884  -4.184  1.00  4.940          H  
ATOM   1982 1HB  CYS A 123      35.858   3.245  -2.185  1.00  6.720          H  
ATOM   1983 2HB  CYS A 123      37.467   3.000  -2.777  1.00  6.720          H  
ATOM   1984  HG  CYS A 123      37.070   4.043  -5.132  1.00  6.720          H  
ATOM   1985  N   ALA A 124      37.064   0.353  -5.448  1.00  4.350          N  
ATOM   1986  CA  ALA A 124      37.974   0.088  -6.550  1.00  4.710          C  
ATOM   1987  C   ALA A 124      37.384   0.669  -7.808  1.00  4.420          C  
ATOM   1988  O   ALA A 124      36.164   0.748  -7.923  1.00  4.580          O  
ATOM   1989  CB  ALA A 124      38.231  -1.387  -6.706  1.00  6.450          C  
ATOM   1990  H   ALA A 124      36.467  -0.374  -5.071  1.00  5.220          H  
ATOM   1991  HA  ALA A 124      38.918   0.593  -6.344  1.00  5.650          H  
ATOM   1992 1HB  ALA A 124      38.920  -1.554  -7.533  1.00  7.740          H  
ATOM   1993 2HB  ALA A 124      38.657  -1.785  -5.786  1.00  7.740          H  
ATOM   1994 3HB  ALA A 124      37.322  -1.864  -6.913  1.00  7.740          H  
ATOM   1995  N   THR A 125      38.226   0.999  -8.785  1.00  4.320          N  
ATOM   1996  CA  THR A 125      37.760   1.588 -10.035  1.00  4.220          C  
ATOM   1997  C   THR A 125      36.646   0.785 -10.691  1.00  3.470          C  
ATOM   1998  O   THR A 125      35.646   1.340 -11.140  1.00  4.020          O  
ATOM   1999  CB  THR A 125      38.926   1.733 -11.034  1.00  5.950          C  
ATOM   2000  OG1 THR A 125      39.950   2.569 -10.464  1.00  5.950          O  
ATOM   2001  CG2 THR A 125      38.416   2.382 -12.329  1.00  5.950          C  
ATOM   2002  H   THR A 125      39.223   0.897  -8.653  1.00  5.180          H  
ATOM   2003  HA  THR A 125      37.387   2.575  -9.816  1.00  5.060          H  
ATOM   2004  HB  THR A 125      39.347   0.754 -11.255  1.00  7.140          H  
ATOM   2005  HG1 THR A 125      40.745   2.509 -11.006  1.00  7.140          H  
ATOM   2006 1HG2 THR A 125      39.243   2.489 -13.027  1.00  7.140          H  
ATOM   2007 2HG2 THR A 125      37.648   1.762 -12.788  1.00  7.140          H  
ATOM   2008 3HG2 THR A 125      38.001   3.361 -12.103  1.00  7.140          H  
ATOM   2009  N   GLU A 126      36.826  -0.523 -10.759  1.00  2.650          N  
ATOM   2010  CA  GLU A 126      35.879  -1.431 -11.382  1.00  2.370          C  
ATOM   2011  C   GLU A 126      34.629  -1.757 -10.560  1.00  2.070          C  
ATOM   2012  O   GLU A 126      33.690  -2.351 -11.082  1.00  2.300          O  
ATOM   2013  CB  GLU A 126      36.603  -2.731 -11.728  1.00  3.430          C  
ATOM   2014  CG  GLU A 126      37.720  -2.559 -12.754  1.00  3.430          C  
ATOM   2015  CD  GLU A 126      39.007  -2.025 -12.150  1.00  3.430          C  
ATOM   2016  OE1 GLU A 126      39.066  -1.892 -10.939  1.00  3.430          O  
ATOM   2017  OE2 GLU A 126      39.914  -1.736 -12.887  1.00  3.430          O  
ATOM   2018  H   GLU A 126      37.703  -0.912 -10.406  1.00  3.180          H  
ATOM   2019  HA  GLU A 126      35.541  -0.969 -12.312  1.00  2.840          H  
ATOM   2020 1HB  GLU A 126      37.026  -3.165 -10.822  1.00  4.120          H  
ATOM   2021 2HB  GLU A 126      35.891  -3.445 -12.130  1.00  4.120          H  
ATOM   2022 1HG  GLU A 126      37.917  -3.521 -13.224  1.00  4.120          H  
ATOM   2023 2HG  GLU A 126      37.374  -1.873 -13.528  1.00  4.120          H  
ATOM   2024  N   HIS A 127      34.603  -1.451  -9.267  1.00  1.830          N  
ATOM   2025  CA  HIS A 127      33.492  -1.901  -8.428  1.00  1.700          C  
ATOM   2026  C   HIS A 127      32.307  -0.967  -8.482  1.00  1.530          C  
ATOM   2027  O   HIS A 127      32.027  -0.253  -7.526  1.00  1.460          O  
ATOM   2028  CB  HIS A 127      33.937  -2.060  -6.978  1.00  2.430          C  
ATOM   2029  CG  HIS A 127      34.953  -3.124  -6.744  1.00  2.430          C  
ATOM   2030  ND1 HIS A 127      35.441  -3.402  -5.487  1.00  2.430          N  
ATOM   2031  CD2 HIS A 127      35.605  -3.955  -7.590  1.00  2.430          C  
ATOM   2032  CE1 HIS A 127      36.334  -4.374  -5.567  1.00  2.430          C  
ATOM   2033  NE2 HIS A 127      36.452  -4.724  -6.831  1.00  2.430          N  
ATOM   2034  H   HIS A 127      35.330  -0.860  -8.864  1.00  2.200          H  
ATOM   2035  HA  HIS A 127      33.136  -2.866  -8.774  1.00  2.040          H  
ATOM   2036 1HB  HIS A 127      34.357  -1.110  -6.627  1.00  2.920          H  
ATOM   2037 2HB  HIS A 127      33.096  -2.284  -6.363  1.00  2.920          H  
ATOM   2038  HD2 HIS A 127      35.498  -4.010  -8.666  1.00  2.920          H  
ATOM   2039  HE1 HIS A 127      36.886  -4.803  -4.729  1.00  2.920          H  
ATOM   2040  HE2 HIS A 127      37.071  -5.439  -7.190  1.00  2.920          H  
ATOM   2041  N   ASP A 128      31.634  -0.947  -9.611  1.00  1.660          N  
ATOM   2042  CA  ASP A 128      30.530  -0.015  -9.783  1.00  1.680          C  
ATOM   2043  C   ASP A 128      29.232  -0.393  -9.116  1.00  1.380          C  
ATOM   2044  O   ASP A 128      28.856  -1.570  -9.014  1.00  1.310          O  
ATOM   2045  CB  ASP A 128      30.192   0.233 -11.248  1.00  2.340          C  
ATOM   2046  CG  ASP A 128      31.097   1.166 -12.009  1.00  2.340          C  
ATOM   2047  OD1 ASP A 128      31.896   1.851 -11.425  1.00  2.340          O  
ATOM   2048  OD2 ASP A 128      30.929   1.242 -13.204  1.00  2.340          O  
ATOM   2049  H   ASP A 128      31.922  -1.612 -10.352  1.00  1.990          H  
ATOM   2050  HA  ASP A 128      30.844   0.941  -9.356  1.00  2.020          H  
ATOM   2051 1HB  ASP A 128      30.236  -0.727 -11.735  1.00  2.810          H  
ATOM   2052 2HB  ASP A 128      29.173   0.586 -11.325  1.00  2.810          H  
ATOM   2053  N   ILE A 129      28.502   0.648  -8.745  1.00  1.310          N  
ATOM   2054  CA  ILE A 129      27.113   0.554  -8.359  1.00  1.200          C  
ATOM   2055  C   ILE A 129      26.408   1.600  -9.221  1.00  1.150          C  
ATOM   2056  O   ILE A 129      26.792   2.780  -9.208  1.00  1.300          O  
ATOM   2057  CB  ILE A 129      26.864   0.856  -6.870  1.00  1.720          C  
ATOM   2058  CG1 ILE A 129      27.689  -0.105  -5.960  1.00  1.720          C  
ATOM   2059  CG2 ILE A 129      25.340   0.724  -6.601  1.00  1.720          C  
ATOM   2060  CD1 ILE A 129      27.636   0.250  -4.495  1.00  1.720          C  
ATOM   2061  H   ILE A 129      28.945   1.571  -8.759  1.00  1.570          H  
ATOM   2062  HA  ILE A 129      26.719  -0.428  -8.611  1.00  1.440          H  
ATOM   2063  HB  ILE A 129      27.182   1.876  -6.645  1.00  2.070          H  
ATOM   2064 1HG1 ILE A 129      27.337  -1.111  -6.085  1.00  2.070          H  
ATOM   2065 2HG1 ILE A 129      28.738  -0.072  -6.268  1.00  2.070          H  
ATOM   2066 1HG2 ILE A 129      25.112   0.957  -5.577  1.00  2.070          H  
ATOM   2067 2HG2 ILE A 129      24.823   1.413  -7.241  1.00  2.070          H  
ATOM   2068 3HG2 ILE A 129      24.996  -0.269  -6.823  1.00  2.070          H  
ATOM   2069 1HD1 ILE A 129      28.224  -0.440  -3.940  1.00  2.070          H  
ATOM   2070 2HD1 ILE A 129      28.026   1.247  -4.358  1.00  2.070          H  
ATOM   2071 3HD1 ILE A 129      26.626   0.208  -4.131  1.00  2.070          H  
ATOM   2072  N   VAL A 130      25.410   1.193 -10.001  1.00  1.030          N  
ATOM   2073  CA  VAL A 130      24.735   2.169 -10.848  1.00  1.070          C  
ATOM   2074  C   VAL A 130      23.232   2.116 -10.586  1.00  1.020          C  
ATOM   2075  O   VAL A 130      22.648   1.035 -10.405  1.00  0.970          O  
ATOM   2076  CB  VAL A 130      25.081   1.927 -12.341  1.00  1.480          C  
ATOM   2077  CG1 VAL A 130      26.585   1.952 -12.512  1.00  1.480          C  
ATOM   2078  CG2 VAL A 130      24.530   0.644 -12.837  1.00  1.480          C  
ATOM   2079  H   VAL A 130      25.129   0.208  -9.985  1.00  1.240          H  
ATOM   2080  HA  VAL A 130      25.079   3.166 -10.584  1.00  1.280          H  
ATOM   2081  HB  VAL A 130      24.677   2.753 -12.930  1.00  1.780          H  
ATOM   2082 1HG1 VAL A 130      26.827   1.822 -13.521  1.00  1.780          H  
ATOM   2083 2HG1 VAL A 130      26.968   2.869 -12.182  1.00  1.780          H  
ATOM   2084 3HG1 VAL A 130      27.028   1.152 -11.943  1.00  1.780          H  
ATOM   2085 1HG2 VAL A 130      24.789   0.508 -13.879  1.00  1.780          H  
ATOM   2086 2HG2 VAL A 130      24.949  -0.170 -12.249  1.00  1.780          H  
ATOM   2087 3HG2 VAL A 130      23.453   0.661 -12.741  1.00  1.780          H  
ATOM   2088  N   TRP A 131      22.593   3.286 -10.596  1.00  1.080          N  
ATOM   2089  CA  TRP A 131      21.172   3.334 -10.299  1.00  1.090          C  
ATOM   2090  C   TRP A 131      20.265   3.989 -11.308  1.00  1.060          C  
ATOM   2091  O   TRP A 131      20.484   5.119 -11.752  1.00  1.150          O  
ATOM   2092  CB  TRP A 131      20.968   4.106  -9.006  1.00  1.520          C  
ATOM   2093  CG  TRP A 131      21.522   3.436  -7.861  1.00  1.520          C  
ATOM   2094  CD1 TRP A 131      22.754   3.606  -7.322  1.00  1.520          C  
ATOM   2095  CD2 TRP A 131      20.858   2.450  -7.076  1.00  1.520          C  
ATOM   2096  NE1 TRP A 131      22.903   2.798  -6.249  1.00  1.520          N  
ATOM   2097  CE2 TRP A 131      21.735   2.061  -6.090  1.00  1.520          C  
ATOM   2098  CE3 TRP A 131      19.599   1.879  -7.137  1.00  1.520          C  
ATOM   2099  CZ2 TRP A 131      21.390   1.102  -5.152  1.00  1.520          C  
ATOM   2100  CZ3 TRP A 131      19.243   0.956  -6.194  1.00  1.520          C  
ATOM   2101  CH2 TRP A 131      20.122   0.579  -5.221  1.00  1.520          C  
ATOM   2102  H   TRP A 131      23.128   4.138 -10.771  1.00  1.300          H  
ATOM   2103  HA  TRP A 131      20.824   2.312 -10.160  1.00  1.310          H  
ATOM   2104 1HB  TRP A 131      21.444   5.083  -9.090  1.00  1.830          H  
ATOM   2105 2HB  TRP A 131      19.905   4.269  -8.836  1.00  1.830          H  
ATOM   2106  HD1 TRP A 131      23.511   4.295  -7.694  1.00  1.830          H  
ATOM   2107  HE1 TRP A 131      23.781   2.783  -5.674  1.00  1.830          H  
ATOM   2108  HE3 TRP A 131      18.910   2.171  -7.915  1.00  1.830          H  
ATOM   2109  HZ2 TRP A 131      22.060   0.769  -4.376  1.00  1.830          H  
ATOM   2110  HZ3 TRP A 131      18.242   0.526  -6.245  1.00  1.830          H  
ATOM   2111  HH2 TRP A 131      19.811  -0.165  -4.487  1.00  1.830          H  
ATOM   2112  N   MET A 132      19.166   3.292 -11.575  1.00  0.990          N  
ATOM   2113  CA  MET A 132      18.098   3.765 -12.452  1.00  1.060          C  
ATOM   2114  C   MET A 132      16.835   4.062 -11.671  1.00  1.090          C  
ATOM   2115  O   MET A 132      16.386   3.238 -10.876  1.00  1.040          O  
ATOM   2116  CB  MET A 132      17.775   2.716 -13.505  1.00  1.460          C  
ATOM   2117  CG  MET A 132      16.583   3.037 -14.399  1.00  1.460          C  
ATOM   2118  SD  MET A 132      16.244   1.756 -15.592  1.00  1.460          S  
ATOM   2119  CE  MET A 132      14.699   2.375 -16.181  1.00  1.460          C  
ATOM   2120  H   MET A 132      19.107   2.358 -11.144  1.00  1.190          H  
ATOM   2121  HA  MET A 132      18.421   4.688 -12.940  1.00  1.270          H  
ATOM   2122 1HB  MET A 132      18.620   2.599 -14.145  1.00  1.750          H  
ATOM   2123 2HB  MET A 132      17.597   1.782 -13.035  1.00  1.750          H  
ATOM   2124 1HG  MET A 132      15.684   3.152 -13.792  1.00  1.750          H  
ATOM   2125 2HG  MET A 132      16.757   3.975 -14.933  1.00  1.750          H  
ATOM   2126 1HE  MET A 132      14.301   1.713 -16.941  1.00  1.750          H  
ATOM   2127 2HE  MET A 132      13.991   2.448 -15.344  1.00  1.750          H  
ATOM   2128 3HE  MET A 132      14.860   3.359 -16.605  1.00  1.750          H  
ATOM   2129  N   SER A 133      16.215   5.205 -11.909  1.00  1.240          N  
ATOM   2130  CA  SER A 133      14.946   5.451 -11.240  1.00  1.340          C  
ATOM   2131  C   SER A 133      13.839   4.684 -11.927  1.00  1.330          C  
ATOM   2132  O   SER A 133      13.710   4.728 -13.150  1.00  1.360          O  
ATOM   2133  CB  SER A 133      14.596   6.916 -11.219  1.00  1.840          C  
ATOM   2134  OG  SER A 133      13.282   7.090 -10.746  1.00  1.840          O  
ATOM   2135  H   SER A 133      16.606   5.885 -12.548  1.00  1.490          H  
ATOM   2136  HA  SER A 133      15.014   5.099 -10.212  1.00  1.610          H  
ATOM   2137 1HB  SER A 133      15.291   7.445 -10.569  1.00  2.200          H  
ATOM   2138 2HB  SER A 133      14.688   7.338 -12.221  1.00  2.200          H  
ATOM   2139  HG  SER A 133      13.200   8.032 -10.552  1.00  2.200          H  
ATOM   2140  N   ASN A 134      13.062   3.932 -11.156  1.00  1.370          N  
ATOM   2141  CA  ASN A 134      11.956   3.175 -11.712  1.00  1.390          C  
ATOM   2142  C   ASN A 134      10.661   3.888 -11.372  1.00  1.350          C  
ATOM   2143  O   ASN A 134       9.579   3.362 -11.627  1.00  1.410          O  
ATOM   2144  CB  ASN A 134      11.883   1.767 -11.160  1.00  1.940          C  
ATOM   2145  CG  ASN A 134      13.036   0.911 -11.495  1.00  1.940          C  
ATOM   2146  OD1 ASN A 134      13.812   1.076 -12.448  1.00  1.940          O  
ATOM   2147  ND2 ASN A 134      13.186  -0.106 -10.704  1.00  1.940          N  
ATOM   2148  H   ASN A 134      13.203   3.931 -10.144  1.00  1.640          H  
ATOM   2149  HA  ASN A 134      12.048   3.139 -12.798  1.00  1.670          H  
ATOM   2150 1HB  ASN A 134      11.810   1.816 -10.072  1.00  2.330          H  
ATOM   2151 2HB  ASN A 134      10.975   1.283 -11.513  1.00  2.330          H  
ATOM   2152 1HD2 ASN A 134      13.954  -0.743 -10.858  1.00  2.330          H  
ATOM   2153 2HD2 ASN A 134      12.536  -0.269  -9.933  1.00  2.330          H  
ATOM   2154  N   ARG A 135      10.780   5.094 -10.808  1.00  1.290          N  
ATOM   2155  CA  ARG A 135       9.616   5.830 -10.347  1.00  1.280          C  
ATOM   2156  C   ARG A 135       8.593   6.166 -11.411  1.00  1.290          C  
ATOM   2157  O   ARG A 135       7.404   5.946 -11.195  1.00  1.480          O  
ATOM   2158  CB  ARG A 135      10.042   7.132  -9.681  1.00  1.800          C  
ATOM   2159  CG  ARG A 135       8.877   8.016  -9.186  1.00  1.800          C  
ATOM   2160  CD  ARG A 135       9.348   9.266  -8.532  1.00  1.800          C  
ATOM   2161  NE  ARG A 135       8.226  10.089  -8.054  1.00  1.800          N  
ATOM   2162  CZ  ARG A 135       7.543  11.017  -8.780  1.00  1.800          C  
ATOM   2163  NH1 ARG A 135       7.857  11.269 -10.034  1.00  1.800          N  
ATOM   2164  NH2 ARG A 135       6.548  11.677  -8.213  1.00  1.800          N  
ATOM   2165  H   ARG A 135      11.709   5.491 -10.671  1.00  1.550          H  
ATOM   2166  HA  ARG A 135       9.126   5.214  -9.591  1.00  1.540          H  
ATOM   2167 1HB  ARG A 135      10.671   6.897  -8.821  1.00  2.160          H  
ATOM   2168 2HB  ARG A 135      10.643   7.711 -10.369  1.00  2.160          H  
ATOM   2169 1HG  ARG A 135       8.244   8.305 -10.023  1.00  2.160          H  
ATOM   2170 2HG  ARG A 135       8.282   7.456  -8.465  1.00  2.160          H  
ATOM   2171 1HD  ARG A 135       9.967   9.007  -7.672  1.00  2.160          H  
ATOM   2172 2HD  ARG A 135       9.940   9.850  -9.232  1.00  2.160          H  
ATOM   2173  HE  ARG A 135       7.934   9.946  -7.094  1.00  2.160          H  
ATOM   2174 1HH1 ARG A 135       8.621  10.784 -10.470  1.00  2.160          H  
ATOM   2175 2HH1 ARG A 135       7.339  11.963 -10.558  1.00  2.160          H  
ATOM   2176 1HH2 ARG A 135       6.306  11.491  -7.249  1.00  2.160          H  
ATOM   2177 2HH2 ARG A 135       6.031  12.371  -8.734  1.00  2.160          H  
ATOM   2178  N   TYR A 136       9.028   6.692 -12.556  1.00  1.270          N  
ATOM   2179  CA  TYR A 136       8.071   7.122 -13.563  1.00  1.450          C  
ATOM   2180  C   TYR A 136       8.190   6.616 -15.021  1.00  1.350          C  
ATOM   2181  O   TYR A 136       7.591   7.250 -15.885  1.00  1.390          O  
ATOM   2182  CB  TYR A 136       8.000   8.652 -13.545  1.00  1.960          C  
ATOM   2183  CG  TYR A 136       9.299   9.352 -13.798  1.00  1.960          C  
ATOM   2184  CD1 TYR A 136       9.662   9.675 -15.085  1.00  1.960          C  
ATOM   2185  CD2 TYR A 136      10.133   9.662 -12.744  1.00  1.960          C  
ATOM   2186  CE1 TYR A 136      10.845  10.320 -15.325  1.00  1.960          C  
ATOM   2187  CE2 TYR A 136      11.326  10.296 -12.977  1.00  1.960          C  
ATOM   2188  CZ  TYR A 136      11.685  10.628 -14.266  1.00  1.960          C  
ATOM   2189  OH  TYR A 136      12.881  11.266 -14.504  1.00  1.960          O  
ATOM   2190  H   TYR A 136      10.021   6.821 -12.704  1.00  1.520          H  
ATOM   2191  HA  TYR A 136       7.102   6.784 -13.224  1.00  1.740          H  
ATOM   2192 1HB  TYR A 136       7.291   8.990 -14.296  1.00  2.350          H  
ATOM   2193 2HB  TYR A 136       7.621   8.980 -12.575  1.00  2.350          H  
ATOM   2194  HD1 TYR A 136       9.004   9.429 -15.909  1.00  2.350          H  
ATOM   2195  HD2 TYR A 136       9.846   9.405 -11.736  1.00  2.350          H  
ATOM   2196  HE1 TYR A 136      11.125  10.582 -16.347  1.00  2.350          H  
ATOM   2197  HE2 TYR A 136      11.985  10.542 -12.146  1.00  2.350          H  
ATOM   2198  HH  TYR A 136      12.977  11.424 -15.448  1.00  2.350          H  
ATOM   2199  N   PRO A 137       8.889   5.503 -15.387  1.00  1.320          N  
ATOM   2200  CA  PRO A 137       9.010   5.061 -16.777  1.00  1.350          C  
ATOM   2201  C   PRO A 137       7.633   4.812 -17.387  1.00  1.460          C  
ATOM   2202  O   PRO A 137       7.392   5.099 -18.557  1.00  1.540          O  
ATOM   2203  CB  PRO A 137       9.799   3.745 -16.642  1.00  2.030          C  
ATOM   2204  CG  PRO A 137       9.594   3.312 -15.217  1.00  2.030          C  
ATOM   2205  CD  PRO A 137       9.455   4.595 -14.424  1.00  2.030          C  
ATOM   2206  HA  PRO A 137       9.566   5.813 -17.353  1.00  1.620          H  
ATOM   2207 1HB  PRO A 137       9.403   2.998 -17.341  1.00  2.430          H  
ATOM   2208 2HB  PRO A 137      10.848   3.882 -16.901  1.00  2.430          H  
ATOM   2209 1HG  PRO A 137       8.707   2.668 -15.137  1.00  2.430          H  
ATOM   2210 2HG  PRO A 137      10.451   2.705 -14.876  1.00  2.430          H  
ATOM   2211 1HD  PRO A 137       8.742   4.395 -13.624  1.00  2.430          H  
ATOM   2212 2HD  PRO A 137      10.439   4.945 -14.073  1.00  2.430          H  
ATOM   2213  N   LEU A 138       6.675   4.444 -16.547  1.00  1.560          N  
ATOM   2214  CA  LEU A 138       5.304   4.239 -16.966  1.00  1.770          C  
ATOM   2215  C   LEU A 138       4.661   5.482 -17.564  1.00  1.810          C  
ATOM   2216  O   LEU A 138       3.754   5.361 -18.378  1.00  2.010          O  
ATOM   2217  CB  LEU A 138       4.487   3.649 -15.836  1.00  2.390          C  
ATOM   2218  CG  LEU A 138       4.704   2.135 -15.509  1.00  2.390          C  
ATOM   2219  CD1 LEU A 138       3.987   1.798 -14.204  1.00  2.390          C  
ATOM   2220  CD2 LEU A 138       4.107   1.260 -16.652  1.00  2.390          C  
ATOM   2221  H   LEU A 138       6.906   4.222 -15.588  1.00  1.870          H  
ATOM   2222  HA  LEU A 138       5.326   3.502 -17.756  1.00  2.120          H  
ATOM   2223 1HB  LEU A 138       4.784   4.179 -14.966  1.00  2.870          H  
ATOM   2224 2HB  LEU A 138       3.447   3.828 -16.023  1.00  2.870          H  
ATOM   2225  HG  LEU A 138       5.762   1.922 -15.400  1.00  2.870          H  
ATOM   2226 1HD1 LEU A 138       4.091   0.759 -13.958  1.00  2.870          H  
ATOM   2227 2HD1 LEU A 138       4.412   2.380 -13.423  1.00  2.870          H  
ATOM   2228 3HD1 LEU A 138       2.948   2.023 -14.291  1.00  2.870          H  
ATOM   2229 1HD2 LEU A 138       4.247   0.209 -16.409  1.00  2.870          H  
ATOM   2230 2HD2 LEU A 138       3.043   1.463 -16.750  1.00  2.870          H  
ATOM   2231 3HD2 LEU A 138       4.591   1.459 -17.596  1.00  2.870          H  
ATOM   2232  N   PHE A 139       5.092   6.684 -17.164  1.00  1.670          N  
ATOM   2233  CA  PHE A 139       4.493   7.890 -17.710  1.00  1.740          C  
ATOM   2234  C   PHE A 139       5.326   8.432 -18.879  1.00  1.650          C  
ATOM   2235  O   PHE A 139       5.084   9.535 -19.372  1.00  1.710          O  
ATOM   2236  CB  PHE A 139       4.383   8.989 -16.659  1.00  2.410          C  
ATOM   2237  CG  PHE A 139       3.497   8.686 -15.488  1.00  2.410          C  
ATOM   2238  CD1 PHE A 139       3.981   8.808 -14.186  1.00  2.410          C  
ATOM   2239  CD2 PHE A 139       2.174   8.286 -15.671  1.00  2.410          C  
ATOM   2240  CE1 PHE A 139       3.166   8.563 -13.117  1.00  2.410          C  
ATOM   2241  CE2 PHE A 139       1.376   8.033 -14.597  1.00  2.410          C  
ATOM   2242  CZ  PHE A 139       1.874   8.178 -13.324  1.00  2.410          C  
ATOM   2243  H   PHE A 139       5.863   6.790 -16.501  1.00  2.000          H  
ATOM   2244  HA  PHE A 139       3.501   7.650 -18.076  1.00  2.090          H  
ATOM   2245 1HB  PHE A 139       5.380   9.218 -16.282  1.00  2.890          H  
ATOM   2246 2HB  PHE A 139       4.007   9.888 -17.140  1.00  2.890          H  
ATOM   2247  HD1 PHE A 139       5.011   9.115 -14.017  1.00  2.890          H  
ATOM   2248  HD2 PHE A 139       1.764   8.181 -16.682  1.00  2.890          H  
ATOM   2249  HE1 PHE A 139       3.542   8.664 -12.108  1.00  2.890          H  
ATOM   2250  HE2 PHE A 139       0.333   7.714 -14.744  1.00  2.890          H  
ATOM   2251  HZ  PHE A 139       1.240   7.963 -12.485  1.00  2.890          H  
ATOM   2252  N   GLN A 140       6.343   7.661 -19.287  1.00  1.580          N  
ATOM   2253  CA  GLN A 140       7.223   7.983 -20.398  1.00  1.550          C  
ATOM   2254  C   GLN A 140       6.827   6.966 -21.440  1.00  1.520          C  
ATOM   2255  O   GLN A 140       6.922   7.165 -22.659  1.00  1.540          O  
ATOM   2256  CB  GLN A 140       8.698   7.834 -19.989  1.00  2.180          C  
ATOM   2257  CG  GLN A 140       9.105   8.729 -18.822  1.00  2.180          C  
ATOM   2258  CD  GLN A 140       9.032  10.182 -19.173  1.00  2.180          C  
ATOM   2259  OE1 GLN A 140       9.714  10.606 -20.109  1.00  2.180          O  
ATOM   2260  NE2 GLN A 140       8.214  10.957 -18.468  1.00  2.180          N  
ATOM   2261  H   GLN A 140       6.497   6.752 -18.856  1.00  1.900          H  
ATOM   2262  HA  GLN A 140       7.023   8.985 -20.774  1.00  1.860          H  
ATOM   2263 1HB  GLN A 140       8.900   6.800 -19.722  1.00  2.620          H  
ATOM   2264 2HB  GLN A 140       9.334   8.078 -20.839  1.00  2.620          H  
ATOM   2265 1HG  GLN A 140       8.420   8.543 -17.997  1.00  2.620          H  
ATOM   2266 2HG  GLN A 140      10.125   8.493 -18.520  1.00  2.620          H  
ATOM   2267 1HE2 GLN A 140       8.137  11.930 -18.691  1.00  2.620          H  
ATOM   2268 2HE2 GLN A 140       7.657  10.583 -17.724  1.00  2.620          H  
ATOM   2269  N   ALA A 141       6.273   5.885 -20.911  1.00  1.500          N  
ATOM   2270  CA  ALA A 141       5.870   4.728 -21.676  1.00  1.480          C  
ATOM   2271  C   ALA A 141       4.648   4.997 -22.512  1.00  1.520          C  
ATOM   2272  O   ALA A 141       3.540   4.631 -22.139  1.00  1.670          O  
ATOM   2273  CB  ALA A 141       5.543   3.546 -20.775  1.00  2.080          C  
ATOM   2274  H   ALA A 141       6.264   5.826 -19.891  1.00  1.800          H  
ATOM   2275  HA  ALA A 141       6.694   4.484 -22.326  1.00  1.780          H  
ATOM   2276 1HB  ALA A 141       5.265   2.686 -21.380  1.00  2.500          H  
ATOM   2277 2HB  ALA A 141       6.392   3.298 -20.170  1.00  2.500          H  
ATOM   2278 3HB  ALA A 141       4.710   3.810 -20.136  1.00  2.500          H  
ATOM   2279  N   GLY A 142       4.852   5.626 -23.656  1.00  1.460          N  
ATOM   2280  CA  GLY A 142       3.737   5.958 -24.515  1.00  1.500          C  
ATOM   2281  C   GLY A 142       3.280   4.699 -25.240  1.00  1.390          C  
ATOM   2282  O   GLY A 142       3.671   3.579 -24.886  1.00  1.260          O  
ATOM   2283  H   GLY A 142       5.801   5.941 -23.873  1.00  1.750          H  
ATOM   2284 1HA  GLY A 142       2.922   6.371 -23.919  1.00  1.800          H  
ATOM   2285 2HA  GLY A 142       4.040   6.719 -25.230  1.00  1.800          H  
ATOM   2286  N   LYS A 143       2.481   4.853 -26.292  1.00  1.490          N  
ATOM   2287  CA  LYS A 143       1.941   3.674 -26.971  1.00  1.460          C  
ATOM   2288  C   LYS A 143       3.010   2.654 -27.375  1.00  1.340          C  
ATOM   2289  O   LYS A 143       2.783   1.453 -27.219  1.00  1.330          O  
ATOM   2290  CB  LYS A 143       1.116   4.086 -28.193  1.00  2.060          C  
ATOM   2291  CG  LYS A 143       0.485   2.909 -28.950  1.00  2.060          C  
ATOM   2292  CD  LYS A 143      -0.444   3.381 -30.085  1.00  2.060          C  
ATOM   2293  CE  LYS A 143      -0.899   2.215 -30.950  1.00  2.060          C  
ATOM   2294  NZ  LYS A 143      -1.794   1.237 -30.208  1.00  2.060          N  
ATOM   2295  H   LYS A 143       2.202   5.780 -26.584  1.00  1.790          H  
ATOM   2296  HA  LYS A 143       1.267   3.173 -26.273  1.00  1.750          H  
ATOM   2297 1HB  LYS A 143       0.311   4.752 -27.885  1.00  2.470          H  
ATOM   2298 2HB  LYS A 143       1.748   4.631 -28.893  1.00  2.470          H  
ATOM   2299 1HG  LYS A 143       1.273   2.290 -29.390  1.00  2.470          H  
ATOM   2300 2HG  LYS A 143      -0.079   2.296 -28.248  1.00  2.470          H  
ATOM   2301 1HD  LYS A 143      -1.337   3.854 -29.660  1.00  2.470          H  
ATOM   2302 2HD  LYS A 143       0.067   4.106 -30.716  1.00  2.470          H  
ATOM   2303 1HE  LYS A 143      -1.437   2.605 -31.806  1.00  2.470          H  
ATOM   2304 2HE  LYS A 143      -0.015   1.686 -31.299  1.00  2.470          H  
ATOM   2305 1HZ  LYS A 143      -2.053   0.486 -30.827  1.00  2.470          H  
ATOM   2306 2HZ  LYS A 143      -1.311   0.850 -29.415  1.00  2.470          H  
ATOM   2307 3HZ  LYS A 143      -2.647   1.694 -29.859  1.00  2.470          H  
ATOM   2308  N   THR A 144       4.158   3.105 -27.881  1.00  1.330          N  
ATOM   2309  CA  THR A 144       5.223   2.208 -28.330  1.00  1.310          C  
ATOM   2310  C   THR A 144       5.726   1.292 -27.218  1.00  1.250          C  
ATOM   2311  O   THR A 144       5.974   0.099 -27.437  1.00  1.410          O  
ATOM   2312  CB  THR A 144       6.408   3.020 -28.898  1.00  1.840          C  
ATOM   2313  OG1 THR A 144       5.970   3.765 -30.048  1.00  1.840          O  
ATOM   2314  CG2 THR A 144       7.569   2.101 -29.293  1.00  1.840          C  
ATOM   2315  H   THR A 144       4.294   4.102 -27.980  1.00  1.600          H  
ATOM   2316  HA  THR A 144       4.820   1.577 -29.126  1.00  1.570          H  
ATOM   2317  HB  THR A 144       6.749   3.721 -28.140  1.00  2.210          H  
ATOM   2318  HG1 THR A 144       6.657   4.383 -30.310  1.00  2.210          H  
ATOM   2319 1HG2 THR A 144       8.382   2.706 -29.688  1.00  2.210          H  
ATOM   2320 2HG2 THR A 144       7.930   1.547 -28.428  1.00  2.210          H  
ATOM   2321 3HG2 THR A 144       7.232   1.402 -30.056  1.00  2.210          H  
ATOM   2322  N   CYS A 145       5.947   1.873 -26.045  1.00  1.170          N  
ATOM   2323  CA  CYS A 145       6.449   1.138 -24.904  1.00  1.140          C  
ATOM   2324  C   CYS A 145       5.397   0.160 -24.384  1.00  1.120          C  
ATOM   2325  O   CYS A 145       5.727  -0.969 -23.996  1.00  1.160          O  
ATOM   2326  CB  CYS A 145       6.818   2.111 -23.830  1.00  1.610          C  
ATOM   2327  SG  CYS A 145       8.258   3.147 -24.237  1.00  1.610          S  
ATOM   2328  H   CYS A 145       5.721   2.854 -25.942  1.00  1.400          H  
ATOM   2329  HA  CYS A 145       7.337   0.585 -25.208  1.00  1.370          H  
ATOM   2330 1HB  CYS A 145       5.967   2.754 -23.697  1.00  1.930          H  
ATOM   2331 2HB  CYS A 145       6.999   1.595 -22.903  1.00  1.930          H  
ATOM   2332  HG  CYS A 145       9.220   2.226 -24.057  1.00  1.930          H  
ATOM   2333  N   ILE A 146       4.126   0.588 -24.408  1.00  1.130          N  
ATOM   2334  CA  ILE A 146       3.058  -0.283 -23.951  1.00  1.190          C  
ATOM   2335  C   ILE A 146       2.967  -1.463 -24.898  1.00  1.180          C  
ATOM   2336  O   ILE A 146       2.881  -2.597 -24.426  1.00  1.160          O  
ATOM   2337  CB  ILE A 146       1.685   0.431 -23.868  1.00  1.640          C  
ATOM   2338  CG1 ILE A 146       1.708   1.599 -22.794  1.00  1.640          C  
ATOM   2339  CG2 ILE A 146       0.556  -0.599 -23.563  1.00  1.640          C  
ATOM   2340  CD1 ILE A 146       2.012   1.226 -21.323  1.00  1.640          C  
ATOM   2341  H   ILE A 146       3.927   1.547 -24.709  1.00  1.360          H  
ATOM   2342  HA  ILE A 146       3.307  -0.669 -22.972  1.00  1.430          H  
ATOM   2343  HB  ILE A 146       1.475   0.900 -24.832  1.00  1.970          H  
ATOM   2344 1HG1 ILE A 146       2.456   2.325 -23.102  1.00  1.970          H  
ATOM   2345 2HG1 ILE A 146       0.735   2.082 -22.818  1.00  1.970          H  
ATOM   2346 1HG2 ILE A 146      -0.401  -0.091 -23.538  1.00  1.970          H  
ATOM   2347 2HG2 ILE A 146       0.515  -1.368 -24.341  1.00  1.970          H  
ATOM   2348 3HG2 ILE A 146       0.731  -1.087 -22.607  1.00  1.970          H  
ATOM   2349 1HD1 ILE A 146       1.990   2.139 -20.717  1.00  1.970          H  
ATOM   2350 2HD1 ILE A 146       1.266   0.533 -20.945  1.00  1.970          H  
ATOM   2351 3HD1 ILE A 146       2.998   0.779 -21.245  1.00  1.970          H  
ATOM   2352  N   GLU A 147       3.014  -1.226 -26.221  1.00  1.240          N  
ATOM   2353  CA  GLU A 147       2.939  -2.343 -27.149  1.00  1.290          C  
ATOM   2354  C   GLU A 147       4.103  -3.298 -26.954  1.00  1.220          C  
ATOM   2355  O   GLU A 147       3.907  -4.505 -26.947  1.00  1.240          O  
ATOM   2356  CB  GLU A 147       2.827  -1.921 -28.617  1.00  1.790          C  
ATOM   2357  CG  GLU A 147       1.464  -1.329 -28.996  1.00  1.790          C  
ATOM   2358  CD  GLU A 147       1.306  -1.043 -30.472  1.00  1.790          C  
ATOM   2359  OE1 GLU A 147       2.274  -1.095 -31.193  1.00  1.790          O  
ATOM   2360  OE2 GLU A 147       0.184  -0.803 -30.878  1.00  1.790          O  
ATOM   2361  H   GLU A 147       3.066  -0.264 -26.569  1.00  1.490          H  
ATOM   2362  HA  GLU A 147       2.024  -2.881 -26.926  1.00  1.550          H  
ATOM   2363 1HB  GLU A 147       3.599  -1.176 -28.841  1.00  2.140          H  
ATOM   2364 2HB  GLU A 147       3.003  -2.784 -29.257  1.00  2.140          H  
ATOM   2365 1HG  GLU A 147       0.688  -2.031 -28.684  1.00  2.140          H  
ATOM   2366 2HG  GLU A 147       1.316  -0.406 -28.439  1.00  2.140          H  
ATOM   2367  N   HIS A 148       5.300  -2.795 -26.670  1.00  1.190          N  
ATOM   2368  CA  HIS A 148       6.427  -3.694 -26.458  1.00  1.210          C  
ATOM   2369  C   HIS A 148       6.047  -4.717 -25.363  1.00  1.070          C  
ATOM   2370  O   HIS A 148       6.173  -5.936 -25.561  1.00  1.220          O  
ATOM   2371  CB  HIS A 148       7.648  -2.849 -26.066  1.00  1.690          C  
ATOM   2372  CG  HIS A 148       8.933  -3.555 -25.936  1.00  1.690          C  
ATOM   2373  ND1 HIS A 148      10.094  -2.895 -25.585  1.00  1.690          N  
ATOM   2374  CD2 HIS A 148       9.279  -4.839 -26.129  1.00  1.690          C  
ATOM   2375  CE1 HIS A 148      11.082  -3.736 -25.589  1.00  1.690          C  
ATOM   2376  NE2 HIS A 148      10.628  -4.924 -25.912  1.00  1.690          N  
ATOM   2377  H   HIS A 148       5.454  -1.782 -26.697  1.00  1.430          H  
ATOM   2378  HA  HIS A 148       6.654  -4.236 -27.375  1.00  1.450          H  
ATOM   2379 1HB  HIS A 148       7.773  -2.051 -26.803  1.00  2.020          H  
ATOM   2380 2HB  HIS A 148       7.452  -2.367 -25.116  1.00  2.020          H  
ATOM   2381  HD1 HIS A 148      10.143  -2.094 -24.984  1.00  2.020          H  
ATOM   2382  HD2 HIS A 148       8.710  -5.723 -26.419  1.00  2.020          H  
ATOM   2383  HE1 HIS A 148      12.077  -3.383 -25.362  1.00  2.020          H  
ATOM   2384  N   VAL A 149       5.525  -4.227 -24.236  1.00  0.920          N  
ATOM   2385  CA  VAL A 149       5.098  -5.141 -23.180  1.00  0.900          C  
ATOM   2386  C   VAL A 149       3.871  -5.987 -23.605  1.00  0.930          C  
ATOM   2387  O   VAL A 149       3.764  -7.160 -23.236  1.00  0.970          O  
ATOM   2388  CB  VAL A 149       4.840  -4.425 -21.849  1.00  1.270          C  
ATOM   2389  CG1 VAL A 149       4.259  -5.423 -20.844  1.00  1.270          C  
ATOM   2390  CG2 VAL A 149       6.159  -3.847 -21.324  1.00  1.270          C  
ATOM   2391  H   VAL A 149       5.453  -3.204 -24.132  1.00  1.100          H  
ATOM   2392  HA  VAL A 149       5.922  -5.829 -22.998  1.00  1.080          H  
ATOM   2393  HB  VAL A 149       4.113  -3.616 -21.996  1.00  1.520          H  
ATOM   2394 1HG1 VAL A 149       4.105  -4.928 -19.929  1.00  1.520          H  
ATOM   2395 2HG1 VAL A 149       3.307  -5.826 -21.189  1.00  1.520          H  
ATOM   2396 3HG1 VAL A 149       4.966  -6.239 -20.696  1.00  1.520          H  
ATOM   2397 1HG2 VAL A 149       5.986  -3.340 -20.374  1.00  1.520          H  
ATOM   2398 2HG2 VAL A 149       6.878  -4.647 -21.178  1.00  1.520          H  
ATOM   2399 3HG2 VAL A 149       6.559  -3.135 -22.048  1.00  1.520          H  
ATOM   2400  N   ASP A 150       2.884  -5.390 -24.282  1.00  0.970          N  
ATOM   2401  CA  ASP A 150       1.720  -6.173 -24.698  1.00  1.020          C  
ATOM   2402  C   ASP A 150       2.129  -7.342 -25.601  1.00  1.030          C  
ATOM   2403  O   ASP A 150       1.554  -8.431 -25.512  1.00  1.060          O  
ATOM   2404  CB  ASP A 150       0.699  -5.330 -25.477  1.00  1.410          C  
ATOM   2405  CG  ASP A 150      -0.148  -4.301 -24.661  1.00  1.410          C  
ATOM   2406  OD1 ASP A 150      -0.161  -4.347 -23.455  1.00  1.410          O  
ATOM   2407  OD2 ASP A 150      -0.817  -3.515 -25.296  1.00  1.410          O  
ATOM   2408  H   ASP A 150       2.945  -4.396 -24.506  1.00  1.160          H  
ATOM   2409  HA  ASP A 150       1.246  -6.572 -23.803  1.00  1.220          H  
ATOM   2410 1HB  ASP A 150       1.226  -4.804 -26.249  1.00  1.690          H  
ATOM   2411 2HB  ASP A 150       0.019  -5.996 -25.981  1.00  1.690          H  
ATOM   2412  N   ASN A 151       3.126  -7.127 -26.467  1.00  1.030          N  
ATOM   2413  CA  ASN A 151       3.602  -8.149 -27.394  1.00  1.090          C  
ATOM   2414  C   ASN A 151       4.171  -9.313 -26.593  1.00  1.050          C  
ATOM   2415  O   ASN A 151       3.928 -10.485 -26.900  1.00  1.100          O  
ATOM   2416  CB  ASN A 151       4.659  -7.556 -28.295  1.00  1.500          C  
ATOM   2417  CG  ASN A 151       4.098  -6.549 -29.247  1.00  1.500          C  
ATOM   2418  OD1 ASN A 151       2.895  -6.538 -29.522  1.00  1.500          O  
ATOM   2419  ND2 ASN A 151       4.937  -5.679 -29.746  1.00  1.500          N  
ATOM   2420  H   ASN A 151       3.524  -6.188 -26.508  1.00  1.240          H  
ATOM   2421  HA  ASN A 151       2.769  -8.523 -27.983  1.00  1.310          H  
ATOM   2422 1HB  ASN A 151       5.415  -7.074 -27.686  1.00  1.800          H  
ATOM   2423 2HB  ASN A 151       5.143  -8.351 -28.868  1.00  1.800          H  
ATOM   2424 1HD2 ASN A 151       4.609  -4.976 -30.379  1.00  1.800          H  
ATOM   2425 2HD2 ASN A 151       5.899  -5.713 -29.492  1.00  1.800          H  
ATOM   2426  N   TRP A 152       4.890  -8.980 -25.528  1.00  1.050          N  
ATOM   2427  CA  TRP A 152       5.453  -9.972 -24.632  1.00  1.100          C  
ATOM   2428  C   TRP A 152       4.369 -10.834 -23.970  1.00  1.090          C  
ATOM   2429  O   TRP A 152       4.489 -12.072 -23.899  1.00  1.140          O  
ATOM   2430  CB  TRP A 152       6.215  -9.260 -23.543  1.00  1.520          C  
ATOM   2431  CG  TRP A 152       7.461  -8.694 -23.906  1.00  1.520          C  
ATOM   2432  CD1 TRP A 152       8.160  -8.781 -25.066  1.00  1.520          C  
ATOM   2433  CD2 TRP A 152       8.228  -7.904 -23.031  1.00  1.520          C  
ATOM   2434  NE1 TRP A 152       9.300  -8.070 -24.957  1.00  1.520          N  
ATOM   2435  CE2 TRP A 152       9.356  -7.527 -23.714  1.00  1.520          C  
ATOM   2436  CE3 TRP A 152       8.045  -7.483 -21.723  1.00  1.520          C  
ATOM   2437  CZ2 TRP A 152      10.293  -6.744 -23.152  1.00  1.520          C  
ATOM   2438  CZ3 TRP A 152       8.996  -6.702 -21.159  1.00  1.520          C  
ATOM   2439  CH2 TRP A 152      10.101  -6.334 -21.859  1.00  1.520          C  
ATOM   2440  H   TRP A 152       5.114  -7.984 -25.403  1.00  1.260          H  
ATOM   2441  HA  TRP A 152       6.118 -10.620 -25.198  1.00  1.320          H  
ATOM   2442 1HB  TRP A 152       5.640  -8.445 -23.223  1.00  1.820          H  
ATOM   2443 2HB  TRP A 152       6.315  -9.837 -22.717  1.00  1.820          H  
ATOM   2444  HD1 TRP A 152       7.850  -9.321 -25.956  1.00  1.820          H  
ATOM   2445  HE1 TRP A 152       9.997  -7.945 -25.679  1.00  1.820          H  
ATOM   2446  HE3 TRP A 152       7.158  -7.774 -21.164  1.00  1.820          H  
ATOM   2447  HZ2 TRP A 152      11.152  -6.444 -23.696  1.00  1.820          H  
ATOM   2448  HZ3 TRP A 152       8.844  -6.380 -20.151  1.00  1.820          H  
ATOM   2449  HH2 TRP A 152      10.851  -5.699 -21.393  1.00  1.820          H  
ATOM   2450  N   MET A 153       3.300 -10.176 -23.506  1.00  1.050          N  
ATOM   2451  CA  MET A 153       2.187 -10.881 -22.872  1.00  1.100          C  
ATOM   2452  C   MET A 153       1.566 -11.858 -23.871  1.00  1.140          C  
ATOM   2453  O   MET A 153       1.366 -13.042 -23.553  1.00  1.270          O  
ATOM   2454  CB  MET A 153       1.144  -9.866 -22.392  1.00  1.520          C  
ATOM   2455  CG  MET A 153       1.575  -8.999 -21.204  1.00  1.520          C  
ATOM   2456  SD  MET A 153       0.416  -7.613 -20.847  1.00  1.520          S  
ATOM   2457  CE  MET A 153      -1.075  -8.379 -20.176  1.00  1.520          C  
ATOM   2458  H   MET A 153       3.309  -9.149 -23.555  1.00  1.260          H  
ATOM   2459  HA  MET A 153       2.562 -11.448 -22.026  1.00  1.320          H  
ATOM   2460 1HB  MET A 153       0.908  -9.202 -23.200  1.00  1.820          H  
ATOM   2461 2HB  MET A 153       0.240 -10.382 -22.125  1.00  1.820          H  
ATOM   2462 1HG  MET A 153       1.649  -9.621 -20.316  1.00  1.820          H  
ATOM   2463 2HG  MET A 153       2.558  -8.577 -21.408  1.00  1.820          H  
ATOM   2464 1HE  MET A 153      -1.806  -7.609 -19.947  1.00  1.820          H  
ATOM   2465 2HE  MET A 153      -1.498  -9.059 -20.902  1.00  1.820          H  
ATOM   2466 3HE  MET A 153      -0.830  -8.923 -19.266  1.00  1.820          H  
ATOM   2467  N   ARG A 154       1.368 -11.384 -25.109  1.00  1.080          N  
ATOM   2468  CA  ARG A 154       0.802 -12.196 -26.173  1.00  1.150          C  
ATOM   2469  C   ARG A 154       1.676 -13.409 -26.479  1.00  1.220          C  
ATOM   2470  O   ARG A 154       1.155 -14.452 -26.836  1.00  1.350          O  
ATOM   2471  CB  ARG A 154       0.624 -11.400 -27.463  1.00  1.580          C  
ATOM   2472  CG  ARG A 154      -0.439 -10.323 -27.423  1.00  1.580          C  
ATOM   2473  CD  ARG A 154      -0.648  -9.693 -28.755  1.00  1.580          C  
ATOM   2474  NE  ARG A 154      -1.426  -8.460 -28.640  1.00  1.580          N  
ATOM   2475  CZ  ARG A 154      -0.916  -7.207 -28.617  1.00  1.580          C  
ATOM   2476  NH1 ARG A 154       0.368  -7.011 -28.755  1.00  1.580          N  
ATOM   2477  NH2 ARG A 154      -1.723  -6.175 -28.450  1.00  1.580          N  
ATOM   2478  H   ARG A 154       1.569 -10.394 -25.293  1.00  1.300          H  
ATOM   2479  HA  ARG A 154      -0.175 -12.546 -25.851  1.00  1.380          H  
ATOM   2480 1HB  ARG A 154       1.562 -10.919 -27.724  1.00  1.900          H  
ATOM   2481 2HB  ARG A 154       0.371 -12.080 -28.276  1.00  1.900          H  
ATOM   2482 1HG  ARG A 154      -1.378 -10.781 -27.128  1.00  1.900          H  
ATOM   2483 2HG  ARG A 154      -0.183  -9.554 -26.715  1.00  1.900          H  
ATOM   2484 1HD  ARG A 154       0.301  -9.485 -29.238  1.00  1.900          H  
ATOM   2485 2HD  ARG A 154      -1.210 -10.383 -29.369  1.00  1.900          H  
ATOM   2486  HE  ARG A 154      -2.434  -8.551 -28.530  1.00  1.900          H  
ATOM   2487 1HH1 ARG A 154       0.982  -7.798 -28.881  1.00  1.900          H  
ATOM   2488 2HH1 ARG A 154       0.740  -6.069 -28.741  1.00  1.900          H  
ATOM   2489 1HH2 ARG A 154      -2.733  -6.332 -28.325  1.00  1.900          H  
ATOM   2490 2HH2 ARG A 154      -1.359  -5.233 -28.427  1.00  1.900          H  
ATOM   2491  N   SER A 155       2.998 -13.286 -26.377  1.00  1.220          N  
ATOM   2492  CA  SER A 155       3.888 -14.410 -26.665  1.00  1.350          C  
ATOM   2493  C   SER A 155       3.606 -15.611 -25.753  1.00  1.460          C  
ATOM   2494  O   SER A 155       3.568 -16.757 -26.212  1.00  1.720          O  
ATOM   2495  CB  SER A 155       5.337 -13.989 -26.511  1.00  1.840          C  
ATOM   2496  OG  SER A 155       6.207 -15.050 -26.798  1.00  1.840          O  
ATOM   2497  H   SER A 155       3.392 -12.372 -26.133  1.00  1.460          H  
ATOM   2498  HA  SER A 155       3.725 -14.718 -27.695  1.00  1.620          H  
ATOM   2499 1HB  SER A 155       5.542 -13.147 -27.174  1.00  2.210          H  
ATOM   2500 2HB  SER A 155       5.510 -13.652 -25.497  1.00  2.210          H  
ATOM   2501  HG  SER A 155       7.089 -14.704 -26.677  1.00  2.210          H  
ATOM   2502  N   PHE A 156       3.419 -15.349 -24.456  1.00  1.370          N  
ATOM   2503  CA  PHE A 156       3.123 -16.410 -23.476  1.00  1.540          C  
ATOM   2504  C   PHE A 156       1.677 -16.953 -23.505  1.00  1.530          C  
ATOM   2505  O   PHE A 156       1.442 -18.161 -23.327  1.00  1.720          O  
ATOM   2506  CB  PHE A 156       3.413 -15.913 -22.055  1.00  2.090          C  
ATOM   2507  CG  PHE A 156       4.908 -15.793 -21.624  1.00  2.090          C  
ATOM   2508  CD1 PHE A 156       5.959 -16.493 -22.243  1.00  2.090          C  
ATOM   2509  CD2 PHE A 156       5.236 -14.982 -20.549  1.00  2.090          C  
ATOM   2510  CE1 PHE A 156       7.257 -16.355 -21.789  1.00  2.090          C  
ATOM   2511  CE2 PHE A 156       6.541 -14.861 -20.107  1.00  2.090          C  
ATOM   2512  CZ  PHE A 156       7.540 -15.541 -20.723  1.00  2.090          C  
ATOM   2513  H   PHE A 156       3.521 -14.370 -24.155  1.00  1.640          H  
ATOM   2514  HA  PHE A 156       3.764 -17.257 -23.694  1.00  1.850          H  
ATOM   2515 1HB  PHE A 156       2.960 -14.925 -21.946  1.00  2.510          H  
ATOM   2516 2HB  PHE A 156       2.909 -16.567 -21.344  1.00  2.510          H  
ATOM   2517  HD1 PHE A 156       5.775 -17.150 -23.079  1.00  2.510          H  
ATOM   2518  HD2 PHE A 156       4.442 -14.436 -20.051  1.00  2.510          H  
ATOM   2519  HE1 PHE A 156       8.070 -16.902 -22.271  1.00  2.510          H  
ATOM   2520  HE2 PHE A 156       6.779 -14.218 -19.264  1.00  2.510          H  
ATOM   2521  HZ  PHE A 156       8.573 -15.445 -20.372  1.00  2.510          H  
ATOM   2522  N   TYR A 157       0.703 -16.101 -23.791  1.00  1.380          N  
ATOM   2523  CA  TYR A 157      -0.684 -16.539 -23.700  1.00  1.440          C  
ATOM   2524  C   TYR A 157      -1.063 -17.803 -24.505  1.00  1.500          C  
ATOM   2525  O   TYR A 157      -1.790 -18.628 -23.952  1.00  1.660          O  
ATOM   2526  CB  TYR A 157      -1.607 -15.354 -23.960  1.00  1.990          C  
ATOM   2527  CG  TYR A 157      -1.557 -14.280 -22.838  1.00  1.990          C  
ATOM   2528  CD1 TYR A 157      -1.037 -14.542 -21.533  1.00  1.990          C  
ATOM   2529  CD2 TYR A 157      -2.053 -13.026 -23.106  1.00  1.990          C  
ATOM   2530  CE1 TYR A 157      -1.033 -13.568 -20.596  1.00  1.990          C  
ATOM   2531  CE2 TYR A 157      -2.034 -12.063 -22.131  1.00  1.990          C  
ATOM   2532  CZ  TYR A 157      -1.527 -12.340 -20.895  1.00  1.990          C  
ATOM   2533  OH  TYR A 157      -1.503 -11.386 -19.951  1.00  1.990          O  
ATOM   2534  H   TYR A 157       0.928 -15.106 -23.950  1.00  1.660          H  
ATOM   2535  HA  TYR A 157      -0.855 -16.852 -22.680  1.00  1.730          H  
ATOM   2536 1HB  TYR A 157      -1.331 -14.856 -24.881  1.00  2.390          H  
ATOM   2537 2HB  TYR A 157      -2.633 -15.697 -24.073  1.00  2.390          H  
ATOM   2538  HD1 TYR A 157      -0.630 -15.488 -21.237  1.00  2.390          H  
ATOM   2539  HD2 TYR A 157      -2.463 -12.798 -24.088  1.00  2.390          H  
ATOM   2540  HE1 TYR A 157      -0.633 -13.772 -19.604  1.00  2.390          H  
ATOM   2541  HE2 TYR A 157      -2.424 -11.075 -22.334  1.00  2.390          H  
ATOM   2542  HH  TYR A 157      -1.186 -11.756 -19.128  1.00  2.390          H  
ATOM   2543  N   PRO A 158      -0.620 -18.046 -25.751  1.00  1.570          N  
ATOM   2544  CA  PRO A 158      -0.900 -19.242 -26.530  1.00  1.750          C  
ATOM   2545  C   PRO A 158      -0.491 -20.543 -25.833  1.00  1.810          C  
ATOM   2546  O   PRO A 158      -0.964 -21.610 -26.204  1.00  2.130          O  
ATOM   2547  CB  PRO A 158      -0.112 -19.019 -27.812  1.00  2.620          C  
ATOM   2548  CG  PRO A 158      -0.009 -17.532 -27.915  1.00  2.620          C  
ATOM   2549  CD  PRO A 158       0.095 -17.048 -26.499  1.00  2.620          C  
ATOM   2550  HA  PRO A 158      -1.980 -19.254 -26.766  1.00  2.100          H  
ATOM   2551 1HB  PRO A 158       0.875 -19.506 -27.729  1.00  3.150          H  
ATOM   2552 2HB  PRO A 158      -0.631 -19.478 -28.663  1.00  3.150          H  
ATOM   2553 1HG  PRO A 158       0.875 -17.241 -28.507  1.00  3.150          H  
ATOM   2554 2HG  PRO A 158      -0.886 -17.122 -28.435  1.00  3.150          H  
ATOM   2555 1HD  PRO A 158       1.137 -16.997 -26.226  1.00  3.150          H  
ATOM   2556 2HD  PRO A 158      -0.414 -16.105 -26.428  1.00  3.150          H  
ATOM   2557  N   GLN A 159       0.421 -20.465 -24.847  1.00  1.750          N  
ATOM   2558  CA  GLN A 159       0.851 -21.655 -24.135  1.00  1.930          C  
ATOM   2559  C   GLN A 159      -0.186 -21.909 -23.043  1.00  2.030          C  
ATOM   2560  O   GLN A 159      -0.670 -23.032 -22.849  1.00  2.260          O  
ATOM   2561  CB  GLN A 159       2.245 -21.431 -23.521  1.00  2.630          C  
ATOM   2562  CG  GLN A 159       3.370 -21.252 -24.555  1.00  2.630          C  
ATOM   2563  CD  GLN A 159       4.736 -20.911 -23.917  1.00  2.630          C  
ATOM   2564  OE1 GLN A 159       5.171 -21.574 -22.965  1.00  2.630          O  
ATOM   2565  NE2 GLN A 159       5.396 -19.876 -24.449  1.00  2.630          N  
ATOM   2566  H   GLN A 159       0.806 -19.572 -24.535  1.00  2.100          H  
ATOM   2567  HA  GLN A 159       0.872 -22.508 -24.813  1.00  2.320          H  
ATOM   2568 1HB  GLN A 159       2.231 -20.540 -22.883  1.00  3.160          H  
ATOM   2569 2HB  GLN A 159       2.502 -22.276 -22.885  1.00  3.160          H  
ATOM   2570 1HG  GLN A 159       3.473 -22.173 -25.124  1.00  3.160          H  
ATOM   2571 2HG  GLN A 159       3.093 -20.430 -25.220  1.00  3.160          H  
ATOM   2572 1HE2 GLN A 159       6.287 -19.589 -24.087  1.00  3.160          H  
ATOM   2573 2HE2 GLN A 159       4.995 -19.372 -25.220  1.00  3.160          H  
ATOM   2574  N   LEU A 160      -0.602 -20.829 -22.375  1.00  2.000          N  
ATOM   2575  CA  LEU A 160      -1.599 -20.928 -21.305  1.00  2.260          C  
ATOM   2576  C   LEU A 160      -2.910 -21.415 -21.899  1.00  2.410          C  
ATOM   2577  O   LEU A 160      -3.630 -22.213 -21.294  1.00  2.700          O  
ATOM   2578  CB  LEU A 160      -1.834 -19.578 -20.629  1.00  3.060          C  
ATOM   2579  CG  LEU A 160      -0.916 -19.221 -19.462  1.00  3.060          C  
ATOM   2580  CD1 LEU A 160       0.514 -19.148 -19.961  1.00  3.060          C  
ATOM   2581  CD2 LEU A 160      -1.343 -17.903 -18.867  1.00  3.060          C  
ATOM   2582  H   LEU A 160      -0.147 -19.932 -22.585  1.00  2.400          H  
ATOM   2583  HA  LEU A 160      -1.260 -21.651 -20.565  1.00  2.710          H  
ATOM   2584 1HB  LEU A 160      -1.713 -18.812 -21.380  1.00  3.670          H  
ATOM   2585 2HB  LEU A 160      -2.864 -19.550 -20.262  1.00  3.670          H  
ATOM   2586  HG  LEU A 160      -0.983 -19.987 -18.695  1.00  3.670          H  
ATOM   2587 1HD1 LEU A 160       1.180 -18.886 -19.167  1.00  3.670          H  
ATOM   2588 2HD1 LEU A 160       0.839 -20.099 -20.361  1.00  3.670          H  
ATOM   2589 3HD1 LEU A 160       0.599 -18.388 -20.737  1.00  3.670          H  
ATOM   2590 1HD2 LEU A 160      -0.697 -17.653 -18.032  1.00  3.670          H  
ATOM   2591 2HD2 LEU A 160      -1.272 -17.123 -19.610  1.00  3.670          H  
ATOM   2592 3HD2 LEU A 160      -2.367 -17.988 -18.518  1.00  3.670          H  
ATOM   2593  N   CYS A 161      -3.166 -20.982 -23.132  1.00  2.370          N  
ATOM   2594  CA  CYS A 161      -4.364 -21.295 -23.892  1.00  2.700          C  
ATOM   2595  C   CYS A 161      -4.574 -22.792 -24.183  1.00  2.800          C  
ATOM   2596  O   CYS A 161      -5.647 -23.182 -24.656  1.00  3.200          O  
ATOM   2597  CB  CYS A 161      -4.362 -20.545 -25.218  1.00  3.650          C  
ATOM   2598  SG  CYS A 161      -4.582 -18.698 -25.085  1.00  3.650          S  
ATOM   2599  H   CYS A 161      -2.508 -20.313 -23.540  1.00  2.840          H  
ATOM   2600  HA  CYS A 161      -5.208 -20.922 -23.323  1.00  3.240          H  
ATOM   2601 1HB  CYS A 161      -3.424 -20.736 -25.715  1.00  4.380          H  
ATOM   2602 2HB  CYS A 161      -5.129 -20.951 -25.848  1.00  4.380          H  
ATOM   2603  HG  CYS A 161      -3.438 -18.479 -24.412  1.00  4.380          H  
ATOM   2604  N   THR A 162      -3.580 -23.643 -23.889  1.00  2.640          N  
ATOM   2605  CA  THR A 162      -3.705 -25.084 -24.124  1.00  2.890          C  
ATOM   2606  C   THR A 162      -4.428 -25.801 -22.970  1.00  3.270          C  
ATOM   2607  O   THR A 162      -4.721 -26.997 -23.046  1.00  3.760          O  
ATOM   2608  CB  THR A 162      -2.323 -25.741 -24.343  1.00  3.950          C  
ATOM   2609  OG1 THR A 162      -1.500 -25.602 -23.164  1.00  3.950          O  
ATOM   2610  CG2 THR A 162      -1.606 -25.120 -25.532  1.00  3.950          C  
ATOM   2611  H   THR A 162      -2.705 -23.288 -23.496  1.00  3.170          H  
ATOM   2612  HA  THR A 162      -4.295 -25.230 -25.028  1.00  3.470          H  
ATOM   2613  HB  THR A 162      -2.470 -26.801 -24.539  1.00  4.740          H  
ATOM   2614  HG1 THR A 162      -1.270 -24.658 -23.014  1.00  4.740          H  
ATOM   2615 1HG2 THR A 162      -0.645 -25.610 -25.674  1.00  4.740          H  
ATOM   2616 2HG2 THR A 162      -2.214 -25.242 -26.426  1.00  4.740          H  
ATOM   2617 3HG2 THR A 162      -1.446 -24.058 -25.346  1.00  4.740          H  
ATOM   2618  N   ALA A 163      -4.709 -25.053 -21.907  1.00  3.390          N  
ATOM   2619  CA  ALA A 163      -5.378 -25.503 -20.691  1.00  3.920          C  
ATOM   2620  C   ALA A 163      -6.893 -25.697 -20.888  1.00  4.400          C  
ATOM   2621  O   ALA A 163      -7.440 -25.419 -21.954  1.00  4.780          O  
ATOM   2622  CB  ALA A 163      -5.101 -24.504 -19.602  1.00  5.280          C  
ATOM   2623  H   ALA A 163      -4.410 -24.075 -21.929  1.00  4.070          H  
ATOM   2624  HA  ALA A 163      -4.960 -26.468 -20.407  1.00  4.700          H  
ATOM   2625 1HB  ALA A 163      -5.566 -24.813 -18.671  1.00  6.330          H  
ATOM   2626 2HB  ALA A 163      -4.025 -24.408 -19.465  1.00  6.330          H  
ATOM   2627 3HB  ALA A 163      -5.494 -23.569 -19.921  1.00  6.330          H  
ATOM   2628  N   LYS A 164      -7.547 -26.323 -19.895  1.00  4.820          N  
ATOM   2629  CA  LYS A 164      -8.997 -26.584 -19.923  1.00  5.550          C  
ATOM   2630  C   LYS A 164      -9.722 -26.279 -18.587  1.00  6.040          C  
ATOM   2631  O   LYS A 164     -10.502 -27.112 -18.121  1.00  6.770          O  
ATOM   2632  CB  LYS A 164      -9.249 -28.047 -20.303  1.00  7.480          C  
ATOM   2633  CG  LYS A 164      -8.755 -28.432 -21.693  1.00  7.480          C  
ATOM   2634  CD  LYS A 164      -9.091 -29.873 -22.032  1.00  7.480          C  
ATOM   2635  CE  LYS A 164      -8.573 -30.242 -23.416  1.00  7.480          C  
ATOM   2636  NZ  LYS A 164      -8.861 -31.667 -23.762  1.00  7.480          N  
ATOM   2637  H   LYS A 164      -7.038 -26.584 -19.064  1.00  5.780          H  
ATOM   2638  HA  LYS A 164      -9.439 -25.938 -20.684  1.00  6.660          H  
ATOM   2639 1HB  LYS A 164      -8.762 -28.698 -19.578  1.00  8.970          H  
ATOM   2640 2HB  LYS A 164     -10.319 -28.252 -20.262  1.00  8.970          H  
ATOM   2641 1HG  LYS A 164      -9.201 -27.765 -22.432  1.00  8.970          H  
ATOM   2642 2HG  LYS A 164      -7.674 -28.313 -21.739  1.00  8.970          H  
ATOM   2643 1HD  LYS A 164      -8.643 -30.535 -21.290  1.00  8.970          H  
ATOM   2644 2HD  LYS A 164     -10.172 -30.007 -22.008  1.00  8.970          H  
ATOM   2645 1HE  LYS A 164      -9.045 -29.596 -24.155  1.00  8.970          H  
ATOM   2646 2HE  LYS A 164      -7.494 -30.081 -23.446  1.00  8.970          H  
ATOM   2647 1HZ  LYS A 164      -8.502 -31.868 -24.685  1.00  8.970          H  
ATOM   2648 2HZ  LYS A 164      -8.417 -32.277 -23.088  1.00  8.970          H  
ATOM   2649 3HZ  LYS A 164      -9.859 -31.824 -23.749  1.00  8.970          H  
ATOM   2650  N   GLY A 165      -9.402 -25.166 -17.919  1.00  5.890          N  
ATOM   2651  CA  GLY A 165      -9.941 -24.868 -16.583  1.00  6.520          C  
ATOM   2652  C   GLY A 165     -11.085 -23.842 -16.446  1.00  6.380          C  
ATOM   2653  O   GLY A 165     -12.024 -23.792 -17.258  1.00  6.070          O  
ATOM   2654  H   GLY A 165      -8.796 -24.469 -18.351  1.00  7.070          H  
ATOM   2655 1HA  GLY A 165     -10.285 -25.805 -16.146  1.00  7.820          H  
ATOM   2656 2HA  GLY A 165      -9.123 -24.554 -15.943  1.00  7.820          H  
ATOM   2657  N   ASP A 166     -10.996 -23.084 -15.333  1.00  6.880          N  
ATOM   2658  CA  ASP A 166     -11.984 -22.108 -14.837  1.00  7.080          C  
ATOM   2659  C   ASP A 166     -11.791 -20.633 -15.237  1.00  6.760          C  
ATOM   2660  O   ASP A 166     -12.750 -19.862 -15.253  1.00  7.100          O  
ATOM   2661  CB  ASP A 166     -12.031 -22.179 -13.314  1.00  9.830          C  
ATOM   2662  CG  ASP A 166     -12.513 -23.534 -12.792  1.00  9.830          C  
ATOM   2663  OD1 ASP A 166     -13.596 -23.953 -13.138  1.00  9.830          O  
ATOM   2664  OD2 ASP A 166     -11.782 -24.140 -12.049  1.00  9.830          O  
ATOM   2665  H   ASP A 166     -10.148 -23.217 -14.764  1.00  8.260          H  
ATOM   2666  HA  ASP A 166     -12.957 -22.426 -15.197  1.00  8.500          H  
ATOM   2667 1HB  ASP A 166     -11.031 -21.986 -12.916  1.00 11.800          H  
ATOM   2668 2HB  ASP A 166     -12.691 -21.400 -12.935  1.00 11.800          H  
ATOM   2669  N   VAL A 167     -10.561 -20.232 -15.517  1.00  6.390          N  
ATOM   2670  CA  VAL A 167     -10.215 -18.827 -15.780  1.00  6.270          C  
ATOM   2671  C   VAL A 167      -9.540 -18.644 -17.144  1.00  6.000          C  
ATOM   2672  O   VAL A 167      -9.112 -19.597 -17.782  1.00  6.030          O  
ATOM   2673  CB  VAL A 167      -9.362 -18.279 -14.594  1.00  8.830          C  
ATOM   2674  CG1 VAL A 167      -8.066 -19.038 -14.451  1.00  8.830          C  
ATOM   2675  CG2 VAL A 167      -9.042 -16.793 -14.741  1.00  8.830          C  
ATOM   2676  H   VAL A 167      -9.825 -20.927 -15.510  1.00  7.670          H  
ATOM   2677  HA  VAL A 167     -11.143 -18.250 -15.795  1.00  7.520          H  
ATOM   2678  HB  VAL A 167      -9.936 -18.424 -13.679  1.00 10.590          H  
ATOM   2679 1HG1 VAL A 167      -7.508 -18.657 -13.588  1.00 10.590          H  
ATOM   2680 2HG1 VAL A 167      -8.290 -20.082 -14.293  1.00 10.590          H  
ATOM   2681 3HG1 VAL A 167      -7.469 -18.927 -15.337  1.00 10.590          H  
ATOM   2682 1HG2 VAL A 167      -8.501 -16.530 -13.884  1.00 10.590          H  
ATOM   2683 2HG2 VAL A 167      -8.426 -16.570 -15.571  1.00 10.590          H  
ATOM   2684 3HG2 VAL A 167      -9.962 -16.207 -14.793  1.00 10.590          H  
ATOM   2685  N   ILE A 168      -9.451 -17.410 -17.629  1.00  6.040          N  
ATOM   2686  CA  ILE A 168      -8.812 -17.161 -18.923  1.00  6.230          C  
ATOM   2687  C   ILE A 168      -7.361 -17.650 -18.937  1.00  5.870          C  
ATOM   2688  O   ILE A 168      -6.893 -18.159 -19.952  1.00  6.130          O  
ATOM   2689  CB  ILE A 168      -8.873 -15.659 -19.287  1.00  8.650          C  
ATOM   2690  CG1 ILE A 168      -8.061 -14.755 -18.259  1.00  8.650          C  
ATOM   2691  CG2 ILE A 168     -10.290 -15.278 -19.311  1.00  8.650          C  
ATOM   2692  CD1 ILE A 168      -7.921 -13.261 -18.631  1.00  8.650          C  
ATOM   2693  H   ILE A 168      -9.827 -16.651 -17.080  1.00  7.250          H  
ATOM   2694  HA  ILE A 168      -9.363 -17.710 -19.687  1.00  7.480          H  
ATOM   2695  HB  ILE A 168      -8.452 -15.507 -20.264  1.00 10.380          H  
ATOM   2696 1HG1 ILE A 168      -8.524 -14.826 -17.287  1.00 10.380          H  
ATOM   2697 2HG1 ILE A 168      -7.062 -15.123 -18.185  1.00 10.380          H  
ATOM   2698 1HG2 ILE A 168     -10.397 -14.239 -19.598  1.00 10.380          H  
ATOM   2699 2HG2 ILE A 168     -10.823 -15.895 -20.012  1.00 10.380          H  
ATOM   2700 3HG2 ILE A 168     -10.697 -15.433 -18.336  1.00 10.380          H  
ATOM   2701 1HD1 ILE A 168      -7.332 -12.755 -17.857  1.00 10.380          H  
ATOM   2702 2HD1 ILE A 168      -7.415 -13.161 -19.579  1.00 10.380          H  
ATOM   2703 3HD1 ILE A 168      -8.892 -12.785 -18.697  1.00 10.380          H  
ATOM   2704  N   HIS A 169      -6.705 -17.674 -17.780  1.00  5.650          N  
ATOM   2705  CA  HIS A 169      -5.336 -18.142 -17.665  1.00  5.730          C  
ATOM   2706  C   HIS A 169      -5.242 -19.668 -17.693  1.00  5.380          C  
ATOM   2707  O   HIS A 169      -4.153 -20.243 -17.632  1.00  5.850          O  
ATOM   2708  CB  HIS A 169      -4.702 -17.612 -16.391  1.00  7.990          C  
ATOM   2709  CG  HIS A 169      -4.337 -16.152 -16.427  1.00  7.990          C  
ATOM   2710  ND1 HIS A 169      -5.208 -15.118 -16.090  1.00  7.990          N  
ATOM   2711  CD2 HIS A 169      -3.169 -15.570 -16.762  1.00  7.990          C  
ATOM   2712  CE1 HIS A 169      -4.572 -13.970 -16.260  1.00  7.990          C  
ATOM   2713  NE2 HIS A 169      -3.334 -14.232 -16.655  1.00  7.990          N  
ATOM   2714  H   HIS A 169      -7.134 -17.267 -16.962  1.00  6.780          H  
ATOM   2715  HA  HIS A 169      -4.757 -17.762 -18.501  1.00  6.880          H  
ATOM   2716 1HB  HIS A 169      -5.364 -17.780 -15.547  1.00  9.590          H  
ATOM   2717 2HB  HIS A 169      -3.825 -18.179 -16.230  1.00  9.590          H  
ATOM   2718  HD1 HIS A 169      -5.910 -15.151 -15.330  1.00  9.590          H  
ATOM   2719  HD2 HIS A 169      -2.215 -15.964 -17.075  1.00  9.590          H  
ATOM   2720  HE1 HIS A 169      -5.080 -13.020 -16.059  1.00  9.590          H  
ATOM   2721  N   GLU A 170      -6.406 -20.306 -17.725  1.00  4.990          N  
ATOM   2722  CA  GLU A 170      -6.601 -21.731 -17.818  1.00  5.160          C  
ATOM   2723  C   GLU A 170      -7.435 -22.007 -19.081  1.00  4.820          C  
ATOM   2724  O   GLU A 170      -8.069 -23.056 -19.207  1.00  5.200          O  
ATOM   2725  CB  GLU A 170      -7.286 -22.296 -16.574  1.00  7.160          C  
ATOM   2726  CG  GLU A 170      -6.495 -22.171 -15.263  1.00  7.160          C  
ATOM   2727  CD  GLU A 170      -7.236 -22.740 -14.016  1.00  7.160          C  
ATOM   2728  OE1 GLU A 170      -8.387 -23.137 -14.115  1.00  7.160          O  
ATOM   2729  OE2 GLU A 170      -6.634 -22.763 -12.971  1.00  7.160          O  
ATOM   2730  H   GLU A 170      -7.263 -19.761 -17.743  1.00  5.990          H  
ATOM   2731  HA  GLU A 170      -5.630 -22.209 -17.927  1.00  6.190          H  
ATOM   2732 1HB  GLU A 170      -8.258 -21.830 -16.448  1.00  8.590          H  
ATOM   2733 2HB  GLU A 170      -7.438 -23.346 -16.734  1.00  8.590          H  
ATOM   2734 1HG  GLU A 170      -5.569 -22.720 -15.387  1.00  8.590          H  
ATOM   2735 2HG  GLU A 170      -6.231 -21.133 -15.096  1.00  8.590          H  
ATOM   2736  N   SER A 171      -7.455 -21.039 -20.005  1.00  4.600          N  
ATOM   2737  CA  SER A 171      -8.160 -21.109 -21.290  1.00  4.750          C  
ATOM   2738  C   SER A 171      -9.668 -21.408 -21.205  1.00  4.270          C  
ATOM   2739  O   SER A 171     -10.213 -22.190 -21.989  1.00  4.860          O  
ATOM   2740  CB  SER A 171      -7.505 -22.150 -22.154  1.00  6.590          C  
ATOM   2741  OG  SER A 171      -7.737 -21.905 -23.528  1.00  6.590          O  
ATOM   2742  H   SER A 171      -6.932 -20.180 -19.835  1.00  5.520          H  
ATOM   2743  HA  SER A 171      -8.041 -20.139 -21.775  1.00  5.700          H  
ATOM   2744 1HB  SER A 171      -6.448 -22.198 -21.941  1.00  7.910          H  
ATOM   2745 2HB  SER A 171      -7.918 -23.101 -21.899  1.00  7.910          H  
ATOM   2746  HG  SER A 171      -7.147 -22.530 -24.017  1.00  7.910          H  
ATOM   2747  N   ARG A 172     -10.352 -20.723 -20.300  1.00  3.550          N  
ATOM   2748  CA  ARG A 172     -11.792 -20.823 -20.143  1.00  3.360          C  
ATOM   2749  C   ARG A 172     -12.484 -20.291 -21.396  1.00  3.610          C  
ATOM   2750  O   ARG A 172     -11.968 -19.389 -22.037  1.00  4.040          O  
ATOM   2751  CB  ARG A 172     -12.225 -20.037 -18.920  1.00  4.780          C  
ATOM   2752  CG  ARG A 172     -13.695 -20.082 -18.562  1.00  4.780          C  
ATOM   2753  CD  ARG A 172     -14.048 -21.416 -18.063  1.00  4.780          C  
ATOM   2754  NE  ARG A 172     -15.388 -21.524 -17.603  1.00  4.780          N  
ATOM   2755  CZ  ARG A 172     -15.867 -22.613 -16.970  1.00  4.780          C  
ATOM   2756  NH1 ARG A 172     -15.063 -23.648 -16.734  1.00  4.780          N  
ATOM   2757  NH2 ARG A 172     -17.138 -22.648 -16.582  1.00  4.780          N  
ATOM   2758  H   ARG A 172      -9.837 -20.142 -19.641  1.00  4.260          H  
ATOM   2759  HA  ARG A 172     -12.043 -21.875 -20.013  1.00  4.030          H  
ATOM   2760 1HB  ARG A 172     -11.686 -20.424 -18.074  1.00  5.740          H  
ATOM   2761 2HB  ARG A 172     -11.945 -18.990 -19.039  1.00  5.740          H  
ATOM   2762 1HG  ARG A 172     -13.869 -19.377 -17.749  1.00  5.740          H  
ATOM   2763 2HG  ARG A 172     -14.314 -19.814 -19.388  1.00  5.740          H  
ATOM   2764 1HD  ARG A 172     -13.920 -22.148 -18.848  1.00  5.740          H  
ATOM   2765 2HD  ARG A 172     -13.401 -21.652 -17.265  1.00  5.740          H  
ATOM   2766  HE  ARG A 172     -16.017 -20.747 -17.778  1.00  5.740          H  
ATOM   2767 1HH1 ARG A 172     -14.063 -23.635 -17.025  1.00  5.740          H  
ATOM   2768 2HH1 ARG A 172     -15.415 -24.462 -16.252  1.00  5.740          H  
ATOM   2769 1HH2 ARG A 172     -17.744 -21.859 -16.764  1.00  5.740          H  
ATOM   2770 2HH2 ARG A 172     -17.498 -23.461 -16.102  1.00  5.740          H  
ATOM   2771  N   ASN A 173     -13.635 -20.855 -21.778  1.00  3.810          N  
ATOM   2772  CA  ASN A 173     -14.358 -20.364 -22.962  1.00  4.560          C  
ATOM   2773  C   ASN A 173     -14.568 -18.838 -23.008  1.00  4.480          C  
ATOM   2774  O   ASN A 173     -14.454 -18.232 -24.083  1.00  5.050          O  
ATOM   2775  CB  ASN A 173     -15.690 -21.088 -23.072  1.00  6.080          C  
ATOM   2776  CG  ASN A 173     -16.584 -20.920 -21.843  1.00  6.080          C  
ATOM   2777  OD1 ASN A 173     -16.238 -20.248 -20.857  1.00  6.080          O  
ATOM   2778  ND2 ASN A 173     -17.739 -21.531 -21.893  1.00  6.080          N  
ATOM   2779  H   ASN A 173     -14.012 -21.622 -21.242  1.00  4.570          H  
ATOM   2780  HA  ASN A 173     -13.764 -20.621 -23.839  1.00  5.470          H  
ATOM   2781 1HB  ASN A 173     -16.230 -20.713 -23.944  1.00  7.300          H  
ATOM   2782 2HB  ASN A 173     -15.511 -22.150 -23.233  1.00  7.300          H  
ATOM   2783 1HD2 ASN A 173     -18.376 -21.467 -21.122  1.00  7.300          H  
ATOM   2784 2HD2 ASN A 173     -17.990 -22.067 -22.700  1.00  7.300          H  
ATOM   2785  N   MET A 174     -14.862 -18.227 -21.862  1.00  3.960          N  
ATOM   2786  CA  MET A 174     -15.035 -16.781 -21.798  1.00  4.040          C  
ATOM   2787  C   MET A 174     -15.003 -16.177 -20.405  1.00  3.510          C  
ATOM   2788  O   MET A 174     -15.529 -16.750 -19.449  1.00  3.990          O  
ATOM   2789  CB  MET A 174     -16.368 -16.413 -22.446  1.00  5.620          C  
ATOM   2790  CG  MET A 174     -17.583 -17.001 -21.774  1.00  5.620          C  
ATOM   2791  SD  MET A 174     -19.052 -16.864 -22.787  1.00  5.620          S  
ATOM   2792  CE  MET A 174     -18.748 -18.159 -24.005  1.00  5.620          C  
ATOM   2793  H   MET A 174     -15.019 -18.821 -21.056  1.00  4.750          H  
ATOM   2794  HA  MET A 174     -14.225 -16.324 -22.357  1.00  4.850          H  
ATOM   2795 1HB  MET A 174     -16.493 -15.328 -22.403  1.00  6.750          H  
ATOM   2796 2HB  MET A 174     -16.361 -16.697 -23.482  1.00  6.750          H  
ATOM   2797 1HG  MET A 174     -17.413 -18.045 -21.558  1.00  6.750          H  
ATOM   2798 2HG  MET A 174     -17.768 -16.488 -20.832  1.00  6.750          H  
ATOM   2799 1HE  MET A 174     -19.587 -18.201 -24.700  1.00  6.750          H  
ATOM   2800 2HE  MET A 174     -17.837 -17.958 -24.561  1.00  6.750          H  
ATOM   2801 3HE  MET A 174     -18.655 -19.118 -23.496  1.00  6.750          H  
ATOM   2802  N   TRP A 175     -14.441 -14.972 -20.300  1.00  2.700          N  
ATOM   2803  CA  TRP A 175     -14.568 -14.183 -19.086  1.00  2.350          C  
ATOM   2804  C   TRP A 175     -15.115 -12.874 -19.601  1.00  1.820          C  
ATOM   2805  O   TRP A 175     -14.377 -11.980 -20.029  1.00  1.670          O  
ATOM   2806  CB  TRP A 175     -13.249 -14.044 -18.343  1.00  3.430          C  
ATOM   2807  CG  TRP A 175     -13.327 -13.447 -16.946  1.00  3.430          C  
ATOM   2808  CD1 TRP A 175     -14.439 -13.122 -16.244  1.00  3.430          C  
ATOM   2809  CD2 TRP A 175     -12.211 -13.143 -16.067  1.00  3.430          C  
ATOM   2810  NE1 TRP A 175     -14.097 -12.640 -15.015  1.00  3.430          N  
ATOM   2811  CE2 TRP A 175     -12.746 -12.652 -14.886  1.00  3.430          C  
ATOM   2812  CE3 TRP A 175     -10.841 -13.252 -16.190  1.00  3.430          C  
ATOM   2813  CZ2 TRP A 175     -11.946 -12.266 -13.828  1.00  3.430          C  
ATOM   2814  CZ3 TRP A 175     -10.036 -12.869 -15.141  1.00  3.430          C  
ATOM   2815  CH2 TRP A 175     -10.575 -12.391 -14.000  1.00  3.430          C  
ATOM   2816  H   TRP A 175     -13.980 -14.544 -21.111  1.00  3.240          H  
ATOM   2817  HA  TRP A 175     -15.303 -14.640 -18.424  1.00  2.820          H  
ATOM   2818 1HB  TRP A 175     -12.846 -15.031 -18.237  1.00  4.120          H  
ATOM   2819 2HB  TRP A 175     -12.560 -13.446 -18.935  1.00  4.120          H  
ATOM   2820  HD1 TRP A 175     -15.447 -13.224 -16.594  1.00  4.120          H  
ATOM   2821  HE1 TRP A 175     -14.744 -12.330 -14.312  1.00  4.120          H  
ATOM   2822  HE3 TRP A 175     -10.416 -13.615 -17.088  1.00  4.120          H  
ATOM   2823  HZ2 TRP A 175     -12.352 -11.880 -12.892  1.00  4.120          H  
ATOM   2824  HZ3 TRP A 175      -8.953 -12.955 -15.250  1.00  4.120          H  
ATOM   2825  HH2 TRP A 175      -9.905 -12.098 -13.208  1.00  4.120          H  
ATOM   2826  N   LEU A 176     -16.414 -12.758 -19.561  1.00  1.830          N  
ATOM   2827  CA  LEU A 176     -17.075 -11.656 -20.201  1.00  1.530          C  
ATOM   2828  C   LEU A 176     -16.645 -10.329 -19.598  1.00  1.570          C  
ATOM   2829  O   LEU A 176     -16.367 -10.258 -18.396  1.00  1.870          O  
ATOM   2830  CB  LEU A 176     -18.566 -11.889 -20.109  1.00  2.260          C  
ATOM   2831  CG  LEU A 176     -19.069 -13.120 -20.869  1.00  2.260          C  
ATOM   2832  CD1 LEU A 176     -20.501 -13.269 -20.575  1.00  2.260          C  
ATOM   2833  CD2 LEU A 176     -18.847 -12.966 -22.381  1.00  2.260          C  
ATOM   2834  H   LEU A 176     -16.957 -13.501 -19.147  1.00  2.200          H  
ATOM   2835  HA  LEU A 176     -16.786 -11.675 -21.233  1.00  1.840          H  
ATOM   2836 1HB  LEU A 176     -18.862 -11.976 -19.062  1.00  2.710          H  
ATOM   2837 2HB  LEU A 176     -19.069 -11.062 -20.524  1.00  2.710          H  
ATOM   2838  HG  LEU A 176     -18.559 -14.010 -20.519  1.00  2.710          H  
ATOM   2839 1HD1 LEU A 176     -20.900 -14.143 -21.091  1.00  2.710          H  
ATOM   2840 2HD1 LEU A 176     -20.643 -13.384 -19.500  1.00  2.710          H  
ATOM   2841 3HD1 LEU A 176     -21.017 -12.376 -20.915  1.00  2.710          H  
ATOM   2842 1HD2 LEU A 176     -19.243 -13.847 -22.871  1.00  2.710          H  
ATOM   2843 2HD2 LEU A 176     -19.379 -12.084 -22.734  1.00  2.710          H  
ATOM   2844 3HD2 LEU A 176     -17.803 -12.879 -22.640  1.00  2.710          H  
ATOM   2845  N   GLN A 177     -16.538  -9.263 -20.428  1.00  1.650          N  
ATOM   2846  CA  GLN A 177     -16.914  -9.175 -21.849  1.00  1.740          C  
ATOM   2847  C   GLN A 177     -15.873  -9.686 -22.870  1.00  1.790          C  
ATOM   2848  O   GLN A 177     -15.993  -9.398 -24.056  1.00  1.980          O  
ATOM   2849  CB  GLN A 177     -17.275  -7.712 -22.145  1.00  2.400          C  
ATOM   2850  CG  GLN A 177     -18.013  -7.444 -23.495  1.00  2.400          C  
ATOM   2851  CD  GLN A 177     -18.525  -6.004 -23.686  1.00  2.400          C  
ATOM   2852  OE1 GLN A 177     -18.146  -5.016 -23.009  1.00  2.400          O  
ATOM   2853  NE2 GLN A 177     -19.428  -5.884 -24.660  1.00  2.400          N  
ATOM   2854  H   GLN A 177     -16.191  -8.403 -20.030  1.00  1.980          H  
ATOM   2855  HA  GLN A 177     -17.810  -9.765 -22.003  1.00  2.090          H  
ATOM   2856 1HB  GLN A 177     -17.843  -7.301 -21.340  1.00  2.880          H  
ATOM   2857 2HB  GLN A 177     -16.371  -7.180 -22.157  1.00  2.880          H  
ATOM   2858 1HG  GLN A 177     -17.365  -7.605 -24.332  1.00  2.880          H  
ATOM   2859 2HG  GLN A 177     -18.873  -8.119 -23.565  1.00  2.880          H  
ATOM   2860 1HE2 GLN A 177     -19.825  -4.991 -24.881  1.00  2.880          H  
ATOM   2861 2HE2 GLN A 177     -19.708  -6.711 -25.184  1.00  2.880          H  
ATOM   2862  N   PHE A 178     -14.837 -10.397 -22.446  1.00  1.750          N  
ATOM   2863  CA  PHE A 178     -13.855 -10.892 -23.403  1.00  1.850          C  
ATOM   2864  C   PHE A 178     -13.935 -12.428 -23.596  1.00  1.850          C  
ATOM   2865  O   PHE A 178     -13.385 -13.148 -22.762  1.00  2.020          O  
ATOM   2866  CB  PHE A 178     -12.451 -10.540 -22.911  1.00  2.550          C  
ATOM   2867  CG  PHE A 178     -12.121  -9.051 -22.817  1.00  2.550          C  
ATOM   2868  CD1 PHE A 178     -12.315  -8.353 -21.632  1.00  2.550          C  
ATOM   2869  CD2 PHE A 178     -11.586  -8.366 -23.891  1.00  2.550          C  
ATOM   2870  CE1 PHE A 178     -11.960  -7.013 -21.532  1.00  2.550          C  
ATOM   2871  CE2 PHE A 178     -11.226  -7.030 -23.784  1.00  2.550          C  
ATOM   2872  CZ  PHE A 178     -11.406  -6.360 -22.614  1.00  2.550          C  
ATOM   2873  H   PHE A 178     -14.736 -10.661 -21.463  1.00  2.100          H  
ATOM   2874  HA  PHE A 178     -14.007 -10.386 -24.347  1.00  2.220          H  
ATOM   2875 1HB  PHE A 178     -12.322 -10.968 -21.914  1.00  3.060          H  
ATOM   2876 2HB  PHE A 178     -11.708 -11.010 -23.547  1.00  3.060          H  
ATOM   2877  HD1 PHE A 178     -12.738  -8.876 -20.776  1.00  3.060          H  
ATOM   2878  HD2 PHE A 178     -11.428  -8.898 -24.823  1.00  3.060          H  
ATOM   2879  HE1 PHE A 178     -12.110  -6.476 -20.595  1.00  3.060          H  
ATOM   2880  HE2 PHE A 178     -10.794  -6.512 -24.622  1.00  3.060          H  
ATOM   2881  HZ  PHE A 178     -11.118  -5.313 -22.537  1.00  3.060          H  
ATOM   2882  N   PRO A 179     -14.698 -12.962 -24.593  1.00  1.880          N  
ATOM   2883  CA  PRO A 179     -14.863 -14.373 -24.962  1.00  1.920          C  
ATOM   2884  C   PRO A 179     -13.818 -14.925 -25.929  1.00  1.770          C  
ATOM   2885  O   PRO A 179     -13.087 -14.154 -26.550  1.00  1.770          O  
ATOM   2886  CB  PRO A 179     -16.233 -14.372 -25.632  1.00  2.880          C  
ATOM   2887  CG  PRO A 179     -16.275 -13.052 -26.340  1.00  2.880          C  
ATOM   2888  CD  PRO A 179     -15.591 -12.085 -25.394  1.00  2.880          C  
ATOM   2889  HA  PRO A 179     -14.854 -14.965 -24.052  1.00  2.300          H  
ATOM   2890 1HB  PRO A 179     -16.305 -15.228 -26.330  1.00  3.460          H  
ATOM   2891 2HB  PRO A 179     -17.035 -14.491 -24.889  1.00  3.460          H  
ATOM   2892 1HG  PRO A 179     -15.756 -13.129 -27.312  1.00  3.460          H  
ATOM   2893 2HG  PRO A 179     -17.318 -12.773 -26.558  1.00  3.460          H  
ATOM   2894 1HD  PRO A 179     -15.042 -11.357 -25.979  1.00  3.460          H  
ATOM   2895 2HD  PRO A 179     -16.355 -11.640 -24.762  1.00  3.460          H  
ATOM   2896  N   TYR A 180     -13.830 -16.250 -26.125  1.00  1.830          N  
ATOM   2897  CA  TYR A 180     -13.157 -16.915 -27.248  1.00  1.770          C  
ATOM   2898  C   TYR A 180     -13.781 -16.422 -28.556  1.00  1.830          C  
ATOM   2899  O   TYR A 180     -15.002 -16.532 -28.723  1.00  1.970          O  
ATOM   2900  CB  TYR A 180     -13.386 -18.437 -27.130  1.00  2.500          C  
ATOM   2901  CG  TYR A 180     -12.827 -19.381 -28.238  1.00  2.500          C  
ATOM   2902  CD1 TYR A 180     -11.548 -19.923 -28.179  1.00  2.500          C  
ATOM   2903  CD2 TYR A 180     -13.650 -19.719 -29.311  1.00  2.500          C  
ATOM   2904  CE1 TYR A 180     -11.111 -20.786 -29.147  1.00  2.500          C  
ATOM   2905  CE2 TYR A 180     -13.204 -20.590 -30.285  1.00  2.500          C  
ATOM   2906  CZ  TYR A 180     -11.943 -21.129 -30.197  1.00  2.500          C  
ATOM   2907  OH  TYR A 180     -11.497 -22.023 -31.146  1.00  2.500          O  
ATOM   2908  H   TYR A 180     -14.351 -16.848 -25.475  1.00  2.200          H  
ATOM   2909  HA  TYR A 180     -12.105 -16.664 -27.235  1.00  2.120          H  
ATOM   2910 1HB  TYR A 180     -12.964 -18.770 -26.183  1.00  3.000          H  
ATOM   2911 2HB  TYR A 180     -14.458 -18.614 -27.059  1.00  3.000          H  
ATOM   2912  HD1 TYR A 180     -10.902 -19.707 -27.373  1.00  3.000          H  
ATOM   2913  HD2 TYR A 180     -14.658 -19.303 -29.375  1.00  3.000          H  
ATOM   2914  HE1 TYR A 180     -10.113 -21.219 -29.078  1.00  3.000          H  
ATOM   2915  HE2 TYR A 180     -13.856 -20.861 -31.116  1.00  3.000          H  
ATOM   2916  HH  TYR A 180     -12.194 -22.190 -31.788  1.00  3.000          H  
ATOM   2917  N   THR A 181     -12.970 -15.906 -29.483  1.00  2.210          N  
ATOM   2918  CA  THR A 181     -13.520 -15.394 -30.756  1.00  2.520          C  
ATOM   2919  C   THR A 181     -12.513 -15.057 -31.888  1.00  2.920          C  
ATOM   2920  O   THR A 181     -11.393 -15.572 -31.803  1.00  3.190          O  
ATOM   2921  CB  THR A 181     -14.395 -14.143 -30.511  1.00  3.400          C  
ATOM   2922  OG1 THR A 181     -14.922 -13.674 -31.754  1.00  3.400          O  
ATOM   2923  CG2 THR A 181     -13.618 -13.080 -29.895  1.00  3.400          C  
ATOM   2924  H   THR A 181     -11.972 -15.841 -29.256  1.00  2.650          H  
ATOM   2925  HA  THR A 181     -14.199 -16.159 -31.102  1.00  3.020          H  
ATOM   2926  HB  THR A 181     -15.222 -14.397 -29.858  1.00  4.080          H  
ATOM   2927  HG1 THR A 181     -15.634 -13.048 -31.576  1.00  4.080          H  
ATOM   2928 1HG2 THR A 181     -14.258 -12.218 -29.735  1.00  4.080          H  
ATOM   2929 2HG2 THR A 181     -13.221 -13.415 -28.941  1.00  4.080          H  
ATOM   2930 3HG2 THR A 181     -12.800 -12.812 -30.553  1.00  4.080          H  
ATOM   2931  N   ALA A 182     -13.016 -15.069 -33.137  1.00  3.160          N  
ATOM   2932  CA  ALA A 182     -13.845 -16.135 -33.718  1.00  3.140          C  
ATOM   2933  C   ALA A 182     -13.095 -16.689 -34.912  1.00  3.060          C  
ATOM   2934  O   ALA A 182     -13.697 -17.202 -35.853  1.00  3.320          O  
ATOM   2935  CB  ALA A 182     -15.216 -15.645 -34.154  1.00  4.400          C  
ATOM   2936  H   ALA A 182     -13.404 -14.160 -33.368  1.00  3.790          H  
ATOM   2937  HA  ALA A 182     -13.957 -16.948 -33.010  1.00  3.770          H  
ATOM   2938 1HB  ALA A 182     -15.766 -16.475 -34.598  1.00  5.280          H  
ATOM   2939 2HB  ALA A 182     -15.771 -15.274 -33.309  1.00  5.280          H  
ATOM   2940 3HB  ALA A 182     -15.099 -14.852 -34.892  1.00  5.280          H  
ATOM   2941  N   GLY A 183     -11.775 -16.551 -34.856  1.00  3.260          N  
ATOM   2942  CA  GLY A 183     -10.856 -17.071 -35.868  1.00  3.580          C  
ATOM   2943  C   GLY A 183     -10.333 -16.036 -36.873  1.00  3.470          C  
ATOM   2944  O   GLY A 183     -11.012 -15.673 -37.840  1.00  3.770          O  
ATOM   2945  H   GLY A 183     -11.409 -16.096 -34.013  1.00  3.910          H  
ATOM   2946 1HA  GLY A 183     -10.015 -17.545 -35.379  1.00  4.300          H  
ATOM   2947 2HA  GLY A 183     -11.368 -17.863 -36.398  1.00  4.300          H  
ATOM   2948  N   CYS A 184      -9.066 -15.671 -36.703  1.00  3.170          N  
ATOM   2949  CA  CYS A 184      -8.330 -14.703 -37.507  1.00  3.160          C  
ATOM   2950  C   CYS A 184      -7.390 -15.341 -38.523  1.00  3.220          C  
ATOM   2951  O   CYS A 184      -6.550 -16.167 -38.169  1.00  3.130          O  
ATOM   2952  CB  CYS A 184      -7.502 -13.813 -36.594  1.00  4.430          C  
ATOM   2953  SG  CYS A 184      -6.493 -12.601 -37.458  1.00  4.430          S  
ATOM   2954  H   CYS A 184      -8.585 -16.079 -35.911  1.00  3.800          H  
ATOM   2955  HA  CYS A 184      -9.053 -14.088 -38.044  1.00  3.790          H  
ATOM   2956 1HB  CYS A 184      -8.161 -13.288 -35.918  1.00  5.310          H  
ATOM   2957 2HB  CYS A 184      -6.853 -14.440 -35.992  1.00  5.310          H  
ATOM   2958  HG  CYS A 184      -5.820 -13.468 -38.230  1.00  5.310          H  
ATOM   2959  N   LYS A 185      -7.506 -14.955 -39.787  1.00  3.460          N  
ATOM   2960  CA  LYS A 185      -6.636 -15.523 -40.816  1.00  3.600          C  
ATOM   2961  C   LYS A 185      -5.262 -14.848 -40.814  1.00  3.580          C  
ATOM   2962  O   LYS A 185      -5.157 -13.632 -40.996  1.00  3.680          O  
ATOM   2963  CB  LYS A 185      -7.305 -15.409 -42.179  1.00  4.980          C  
ATOM   2964  CG  LYS A 185      -8.563 -16.269 -42.314  1.00  4.980          C  
ATOM   2965  CD  LYS A 185      -9.197 -16.134 -43.697  1.00  4.980          C  
ATOM   2966  CE  LYS A 185     -10.468 -16.976 -43.815  1.00  4.980          C  
ATOM   2967  NZ  LYS A 185     -11.118 -16.823 -45.152  1.00  4.980          N  
ATOM   2968  H   LYS A 185      -8.210 -14.271 -40.031  1.00  4.150          H  
ATOM   2969  HA  LYS A 185      -6.487 -16.575 -40.600  1.00  4.320          H  
ATOM   2970 1HB  LYS A 185      -7.578 -14.371 -42.365  1.00  5.980          H  
ATOM   2971 2HB  LYS A 185      -6.604 -15.707 -42.950  1.00  5.980          H  
ATOM   2972 1HG  LYS A 185      -8.292 -17.315 -42.146  1.00  5.980          H  
ATOM   2973 2HG  LYS A 185      -9.286 -15.979 -41.553  1.00  5.980          H  
ATOM   2974 1HD  LYS A 185      -9.442 -15.089 -43.887  1.00  5.980          H  
ATOM   2975 2HD  LYS A 185      -8.484 -16.466 -44.454  1.00  5.980          H  
ATOM   2976 1HE  LYS A 185     -10.217 -18.024 -43.662  1.00  5.980          H  
ATOM   2977 2HE  LYS A 185     -11.172 -16.665 -43.044  1.00  5.980          H  
ATOM   2978 1HZ  LYS A 185     -11.952 -17.392 -45.187  1.00  5.980          H  
ATOM   2979 2HZ  LYS A 185     -11.367 -15.854 -45.299  1.00  5.980          H  
ATOM   2980 3HZ  LYS A 185     -10.481 -17.119 -45.878  1.00  5.980          H  
ATOM   2981  N   VAL A 186      -4.219 -15.648 -40.564  1.00  3.610          N  
ATOM   2982  CA  VAL A 186      -2.838 -15.170 -40.447  1.00  3.640          C  
ATOM   2983  C   VAL A 186      -1.838 -15.988 -41.265  1.00  3.840          C  
ATOM   2984  O   VAL A 186      -1.867 -17.225 -41.237  1.00  4.010          O  
ATOM   2985  CB  VAL A 186      -2.403 -15.192 -38.965  1.00  5.080          C  
ATOM   2986  CG1 VAL A 186      -0.958 -14.715 -38.779  1.00  5.080          C  
ATOM   2987  CG2 VAL A 186      -3.339 -14.349 -38.169  1.00  5.080          C  
ATOM   2988  H   VAL A 186      -4.423 -16.647 -40.438  1.00  4.330          H  
ATOM   2989  HA  VAL A 186      -2.808 -14.139 -40.801  1.00  4.370          H  
ATOM   2990  HB  VAL A 186      -2.438 -16.188 -38.611  1.00  6.100          H  
ATOM   2991 1HG1 VAL A 186      -0.701 -14.763 -37.719  1.00  6.100          H  
ATOM   2992 2HG1 VAL A 186      -0.264 -15.348 -39.331  1.00  6.100          H  
ATOM   2993 3HG1 VAL A 186      -0.862 -13.687 -39.127  1.00  6.100          H  
ATOM   2994 1HG2 VAL A 186      -3.032 -14.392 -37.168  1.00  6.100          H  
ATOM   2995 2HG2 VAL A 186      -3.305 -13.319 -38.522  1.00  6.100          H  
ATOM   2996 3HG2 VAL A 186      -4.345 -14.728 -38.250  1.00  6.100          H  
ATOM   2997  N   ILE A 187      -0.952 -15.306 -41.994  1.00  3.990          N  
ATOM   2998  CA  ILE A 187       0.074 -16.016 -42.748  1.00  4.260          C  
ATOM   2999  C   ILE A 187       1.283 -16.211 -41.849  1.00  4.130          C  
ATOM   3000  O   ILE A 187       1.848 -15.249 -41.330  1.00  4.110          O  
ATOM   3001  CB  ILE A 187       0.481 -15.281 -44.047  1.00  5.860          C  
ATOM   3002  CG1 ILE A 187      -0.753 -15.142 -44.953  1.00  5.860          C  
ATOM   3003  CG2 ILE A 187       1.604 -16.092 -44.780  1.00  5.860          C  
ATOM   3004  CD1 ILE A 187      -0.585 -14.261 -46.154  1.00  5.860          C  
ATOM   3005  H   ILE A 187      -0.976 -14.294 -41.989  1.00  4.790          H  
ATOM   3006  HA  ILE A 187      -0.290 -17.001 -43.025  1.00  5.110          H  
ATOM   3007  HB  ILE A 187       0.846 -14.287 -43.809  1.00  7.030          H  
ATOM   3008 1HG1 ILE A 187      -1.031 -16.116 -45.297  1.00  7.030          H  
ATOM   3009 2HG1 ILE A 187      -1.565 -14.736 -44.361  1.00  7.030          H  
ATOM   3010 1HG2 ILE A 187       1.908 -15.595 -45.692  1.00  7.030          H  
ATOM   3011 2HG2 ILE A 187       2.481 -16.186 -44.140  1.00  7.030          H  
ATOM   3012 3HG2 ILE A 187       1.240 -17.085 -45.024  1.00  7.030          H  
ATOM   3013 1HD1 ILE A 187      -1.523 -14.238 -46.710  1.00  7.030          H  
ATOM   3014 2HD1 ILE A 187      -0.329 -13.251 -45.832  1.00  7.030          H  
ATOM   3015 3HD1 ILE A 187       0.196 -14.642 -46.803  1.00  7.030          H  
ATOM   3016  N   GLU A 188       1.651 -17.466 -41.670  1.00  4.260          N  
ATOM   3017  CA  GLU A 188       2.755 -17.904 -40.832  1.00  4.350          C  
ATOM   3018  C   GLU A 188       4.094 -17.717 -41.547  1.00  4.690          C  
ATOM   3019  O   GLU A 188       4.143 -17.657 -42.779  1.00  5.020          O  
ATOM   3020  CB  GLU A 188       2.539 -19.367 -40.447  1.00  6.050          C  
ATOM   3021  CG  GLU A 188       1.340 -19.632 -39.550  1.00  6.050          C  
ATOM   3022  CD  GLU A 188       1.171 -21.110 -39.244  1.00  6.050          C  
ATOM   3023  OE1 GLU A 188       0.990 -21.876 -40.165  1.00  6.050          O  
ATOM   3024  OE2 GLU A 188       1.224 -21.464 -38.092  1.00  6.050          O  
ATOM   3025  H   GLU A 188       1.095 -18.167 -42.140  1.00  5.110          H  
ATOM   3026  HA  GLU A 188       2.765 -17.298 -39.925  1.00  5.220          H  
ATOM   3027 1HB  GLU A 188       2.350 -19.933 -41.341  1.00  7.260          H  
ATOM   3028 2HB  GLU A 188       3.435 -19.770 -39.973  1.00  7.260          H  
ATOM   3029 1HG  GLU A 188       1.467 -19.088 -38.615  1.00  7.260          H  
ATOM   3030 2HG  GLU A 188       0.436 -19.257 -40.038  1.00  7.260          H  
ATOM   3031  N   ASP A 189       5.182 -17.642 -40.787  1.00  4.880          N  
ATOM   3032  CA  ASP A 189       6.495 -17.471 -41.393  1.00  5.420          C  
ATOM   3033  C   ASP A 189       6.806 -18.513 -42.464  1.00  5.620          C  
ATOM   3034  O   ASP A 189       6.692 -19.725 -42.251  1.00  6.190          O  
ATOM   3035  CB  ASP A 189       7.595 -17.544 -40.329  1.00  7.370          C  
ATOM   3036  CG  ASP A 189       7.622 -16.358 -39.363  1.00  7.370          C  
ATOM   3037  OD1 ASP A 189       6.950 -15.380 -39.594  1.00  7.370          O  
ATOM   3038  OD2 ASP A 189       8.309 -16.448 -38.363  1.00  7.370          O  
ATOM   3039  H   ASP A 189       5.096 -17.672 -39.780  1.00  5.860          H  
ATOM   3040  HA  ASP A 189       6.525 -16.486 -41.860  1.00  6.500          H  
ATOM   3041 1HB  ASP A 189       7.479 -18.463 -39.752  1.00  8.850          H  
ATOM   3042 2HB  ASP A 189       8.563 -17.600 -40.829  1.00  8.850          H  
ATOM   3043  N   HIS A 190       7.248 -18.013 -43.616  1.00  5.440          N  
ATOM   3044  CA  HIS A 190       7.629 -18.789 -44.800  1.00  5.790          C  
ATOM   3045  C   HIS A 190       6.464 -19.522 -45.479  1.00  6.090          C  
ATOM   3046  O   HIS A 190       6.683 -20.388 -46.330  1.00  6.500          O  
ATOM   3047  CB  HIS A 190       8.727 -19.801 -44.451  1.00  7.970          C  
ATOM   3048  CG  HIS A 190       9.908 -19.180 -43.773  1.00  7.970          C  
ATOM   3049  ND1 HIS A 190      10.754 -18.289 -44.405  1.00  7.970          N  
ATOM   3050  CD2 HIS A 190      10.374 -19.315 -42.512  1.00  7.970          C  
ATOM   3051  CE1 HIS A 190      11.693 -17.908 -43.558  1.00  7.970          C  
ATOM   3052  NE2 HIS A 190      11.485 -18.515 -42.403  1.00  7.970          N  
ATOM   3053  H   HIS A 190       7.317 -17.007 -43.688  1.00  6.530          H  
ATOM   3054  HA  HIS A 190       8.044 -18.107 -45.541  1.00  6.950          H  
ATOM   3055 1HB  HIS A 190       8.332 -20.596 -43.824  1.00  9.560          H  
ATOM   3056 2HB  HIS A 190       9.083 -20.268 -45.369  1.00  9.560          H  
ATOM   3057  HD2 HIS A 190       9.943 -19.942 -41.729  1.00  9.560          H  
ATOM   3058  HE1 HIS A 190      12.502 -17.210 -43.775  1.00  9.560          H  
ATOM   3059  HE2 HIS A 190      12.048 -18.411 -41.571  1.00  9.560          H  
ATOM   3060  N   ARG A 191       5.228 -19.150 -45.154  1.00  6.000          N  
ATOM   3061  CA  ARG A 191       4.069 -19.735 -45.811  1.00  6.370          C  
ATOM   3062  C   ARG A 191       3.564 -18.785 -46.882  1.00  6.430          C  
ATOM   3063  O   ARG A 191       3.846 -17.588 -46.851  1.00  6.750          O  
ATOM   3064  CB  ARG A 191       2.941 -20.009 -44.832  1.00  8.770          C  
ATOM   3065  CG  ARG A 191       3.014 -21.303 -44.045  1.00  8.770          C  
ATOM   3066  CD  ARG A 191       4.112 -21.334 -43.062  1.00  8.770          C  
ATOM   3067  NE  ARG A 191       3.890 -22.392 -42.082  1.00  8.770          N  
ATOM   3068  CZ  ARG A 191       4.688 -22.688 -41.030  1.00  8.770          C  
ATOM   3069  NH1 ARG A 191       5.799 -22.009 -40.796  1.00  8.770          N  
ATOM   3070  NH2 ARG A 191       4.339 -23.677 -40.217  1.00  8.770          N  
ATOM   3071  H   ARG A 191       5.082 -18.459 -44.411  1.00  7.200          H  
ATOM   3072  HA  ARG A 191       4.362 -20.674 -46.281  1.00  7.640          H  
ATOM   3073 1HB  ARG A 191       2.863 -19.202 -44.124  1.00 10.520          H  
ATOM   3074 2HB  ARG A 191       1.997 -20.038 -45.375  1.00 10.520          H  
ATOM   3075 1HG  ARG A 191       2.071 -21.470 -43.522  1.00 10.520          H  
ATOM   3076 2HG  ARG A 191       3.196 -22.110 -44.732  1.00 10.520          H  
ATOM   3077 1HD  ARG A 191       5.045 -21.550 -43.582  1.00 10.520          H  
ATOM   3078 2HD  ARG A 191       4.202 -20.395 -42.558  1.00 10.520          H  
ATOM   3079  HE  ARG A 191       3.048 -22.943 -42.187  1.00 10.520          H  
ATOM   3080 1HH1 ARG A 191       6.082 -21.225 -41.408  1.00 10.520          H  
ATOM   3081 2HH1 ARG A 191       6.378 -22.244 -40.007  1.00 10.520          H  
ATOM   3082 1HH2 ARG A 191       3.480 -24.187 -40.384  1.00 10.520          H  
ATOM   3083 2HH2 ARG A 191       4.914 -23.910 -39.423  1.00 10.520          H  
ATOM   3084  N   ASN A 192       2.810 -19.326 -47.831  1.00  6.360          N  
ATOM   3085  CA  ASN A 192       2.185 -18.539 -48.889  1.00  6.470          C  
ATOM   3086  C   ASN A 192       0.661 -18.575 -48.774  1.00  6.340          C  
ATOM   3087  O   ASN A 192      -0.061 -18.335 -49.742  1.00  6.720          O  
ATOM   3088  CB  ASN A 192       2.650 -19.034 -50.240  1.00  9.010          C  
ATOM   3089  CG  ASN A 192       4.117 -18.767 -50.454  1.00  9.010          C  
ATOM   3090  OD1 ASN A 192       4.537 -17.614 -50.613  1.00  9.010          O  
ATOM   3091  ND2 ASN A 192       4.910 -19.809 -50.460  1.00  9.010          N  
ATOM   3092  H   ASN A 192       2.649 -20.325 -47.806  1.00  7.630          H  
ATOM   3093  HA  ASN A 192       2.491 -17.498 -48.778  1.00  7.760          H  
ATOM   3094 1HB  ASN A 192       2.468 -20.103 -50.323  1.00 10.820          H  
ATOM   3095 2HB  ASN A 192       2.081 -18.541 -51.028  1.00 10.820          H  
ATOM   3096 1HD2 ASN A 192       5.894 -19.686 -50.595  1.00 10.820          H  
ATOM   3097 2HD2 ASN A 192       4.540 -20.725 -50.331  1.00 10.820          H  
ATOM   3098  N   TRP A 193       0.185 -18.914 -47.590  1.00  5.900          N  
ATOM   3099  CA  TRP A 193      -1.232 -19.035 -47.294  1.00  5.820          C  
ATOM   3100  C   TRP A 193      -1.477 -18.772 -45.828  1.00  5.270          C  
ATOM   3101  O   TRP A 193      -0.552 -18.856 -45.020  1.00  4.850          O  
ATOM   3102  CB  TRP A 193      -1.724 -20.449 -47.614  1.00  8.180          C  
ATOM   3103  CG  TRP A 193      -1.000 -21.516 -46.811  1.00  8.180          C  
ATOM   3104  CD1 TRP A 193      -1.377 -22.040 -45.605  1.00  8.180          C  
ATOM   3105  CD2 TRP A 193       0.227 -22.200 -47.174  1.00  8.180          C  
ATOM   3106  NE1 TRP A 193      -0.460 -22.986 -45.195  1.00  8.180          N  
ATOM   3107  CE2 TRP A 193       0.520 -23.093 -46.140  1.00  8.180          C  
ATOM   3108  CE3 TRP A 193       1.084 -22.128 -48.276  1.00  8.180          C  
ATOM   3109  CZ2 TRP A 193       1.640 -23.903 -46.172  1.00  8.180          C  
ATOM   3110  CZ3 TRP A 193       2.206 -22.936 -48.304  1.00  8.180          C  
ATOM   3111  CH2 TRP A 193       2.478 -23.798 -47.278  1.00  8.180          C  
ATOM   3112  H   TRP A 193       0.845 -19.086 -46.850  1.00  7.080          H  
ATOM   3113  HA  TRP A 193      -1.786 -18.304 -47.882  1.00  6.980          H  
ATOM   3114 1HB  TRP A 193      -2.790 -20.522 -47.394  1.00  9.820          H  
ATOM   3115 2HB  TRP A 193      -1.590 -20.652 -48.674  1.00  9.820          H  
ATOM   3116  HD1 TRP A 193      -2.270 -21.745 -45.045  1.00  9.820          H  
ATOM   3117  HE1 TRP A 193      -0.512 -23.516 -44.331  1.00  9.820          H  
ATOM   3118  HE3 TRP A 193       0.866 -21.451 -49.098  1.00  9.820          H  
ATOM   3119  HZ2 TRP A 193       1.871 -24.600 -45.366  1.00  9.820          H  
ATOM   3120  HZ3 TRP A 193       2.868 -22.876 -49.168  1.00  9.820          H  
ATOM   3121  HH2 TRP A 193       3.369 -24.423 -47.332  1.00  9.820          H  
ATOM   3122  N   SER A 194      -2.729 -18.504 -45.476  1.00  5.360          N  
ATOM   3123  CA  SER A 194      -3.077 -18.261 -44.093  1.00  4.950          C  
ATOM   3124  C   SER A 194      -3.796 -19.411 -43.420  1.00  4.790          C  
ATOM   3125  O   SER A 194      -4.491 -20.203 -44.065  1.00  5.040          O  
ATOM   3126  CB  SER A 194      -3.948 -17.027 -44.029  1.00  7.090          C  
ATOM   3127  OG  SER A 194      -5.137 -17.213 -44.747  1.00  7.090          O  
ATOM   3128  H   SER A 194      -3.460 -18.444 -46.171  1.00  6.430          H  
ATOM   3129  HA  SER A 194      -2.163 -18.081 -43.541  1.00  5.940          H  
ATOM   3130 1HB  SER A 194      -4.185 -16.817 -42.999  1.00  8.510          H  
ATOM   3131 2HB  SER A 194      -3.416 -16.179 -44.420  1.00  8.510          H  
ATOM   3132  HG  SER A 194      -5.597 -16.370 -44.706  1.00  8.510          H  
ATOM   3133  N   MET A 195      -3.655 -19.459 -42.098  1.00  4.490          N  
ATOM   3134  CA  MET A 195      -4.362 -20.405 -41.248  1.00  4.410          C  
ATOM   3135  C   MET A 195      -5.304 -19.604 -40.369  1.00  4.140          C  
ATOM   3136  O   MET A 195      -5.046 -18.423 -40.119  1.00  3.980          O  
ATOM   3137  CB  MET A 195      -3.378 -21.227 -40.417  1.00  6.210          C  
ATOM   3138  CG  MET A 195      -2.337 -22.005 -41.234  1.00  6.210          C  
ATOM   3139  SD  MET A 195      -3.044 -23.309 -42.277  1.00  6.210          S  
ATOM   3140  CE  MET A 195      -3.555 -24.547 -41.083  1.00  6.210          C  
ATOM   3141  H   MET A 195      -3.018 -18.782 -41.672  1.00  5.390          H  
ATOM   3142  HA  MET A 195      -4.961 -21.072 -41.866  1.00  5.290          H  
ATOM   3143 1HB  MET A 195      -2.824 -20.568 -39.779  1.00  7.450          H  
ATOM   3144 2HB  MET A 195      -3.920 -21.909 -39.769  1.00  7.450          H  
ATOM   3145 1HG  MET A 195      -1.791 -21.309 -41.874  1.00  7.450          H  
ATOM   3146 2HG  MET A 195      -1.614 -22.461 -40.552  1.00  7.450          H  
ATOM   3147 1HE  MET A 195      -3.995 -25.397 -41.608  1.00  7.450          H  
ATOM   3148 2HE  MET A 195      -2.686 -24.885 -40.513  1.00  7.450          H  
ATOM   3149 3HE  MET A 195      -4.292 -24.129 -40.405  1.00  7.450          H  
ATOM   3150  N   GLN A 196      -6.397 -20.208 -39.901  1.00  4.180          N  
ATOM   3151  CA  GLN A 196      -7.310 -19.465 -39.035  1.00  3.990          C  
ATOM   3152  C   GLN A 196      -7.027 -19.728 -37.558  1.00  3.680          C  
ATOM   3153  O   GLN A 196      -7.178 -20.849 -37.068  1.00  3.970          O  
ATOM   3154  CB  GLN A 196      -8.760 -19.810 -39.355  1.00  5.660          C  
ATOM   3155  CG  GLN A 196      -9.743 -18.996 -38.574  1.00  5.660          C  
ATOM   3156  CD  GLN A 196     -11.181 -19.347 -38.861  1.00  5.660          C  
ATOM   3157  OE1 GLN A 196     -11.506 -20.543 -38.978  1.00  5.660          O  
ATOM   3158  NE2 GLN A 196     -12.058 -18.339 -38.965  1.00  5.660          N  
ATOM   3159  H   GLN A 196      -6.586 -21.175 -40.136  1.00  5.020          H  
ATOM   3160  HA  GLN A 196      -7.171 -18.402 -39.208  1.00  4.790          H  
ATOM   3161 1HB  GLN A 196      -8.950 -19.642 -40.414  1.00  6.790          H  
ATOM   3162 2HB  GLN A 196      -8.943 -20.863 -39.143  1.00  6.790          H  
ATOM   3163 1HG  GLN A 196      -9.560 -19.142 -37.515  1.00  6.790          H  
ATOM   3164 2HG  GLN A 196      -9.591 -17.951 -38.840  1.00  6.790          H  
ATOM   3165 1HE2 GLN A 196     -13.026 -18.530 -39.138  1.00  6.790          H  
ATOM   3166 2HE2 GLN A 196     -11.768 -17.358 -38.827  1.00  6.790          H  
ATOM   3167  N   PHE A 197      -6.657 -18.675 -36.848  1.00  3.200          N  
ATOM   3168  CA  PHE A 197      -6.300 -18.753 -35.446  1.00  2.970          C  
ATOM   3169  C   PHE A 197      -7.348 -18.154 -34.548  1.00  2.840          C  
ATOM   3170  O   PHE A 197      -7.722 -16.990 -34.689  1.00  2.920          O  
ATOM   3171  CB  PHE A 197      -5.011 -18.001 -35.203  1.00  4.250          C  
ATOM   3172  CG  PHE A 197      -3.833 -18.598 -35.833  1.00  4.250          C  
ATOM   3173  CD1 PHE A 197      -3.497 -18.273 -37.129  1.00  4.250          C  
ATOM   3174  CD2 PHE A 197      -3.031 -19.474 -35.134  1.00  4.250          C  
ATOM   3175  CE1 PHE A 197      -2.381 -18.811 -37.710  1.00  4.250          C  
ATOM   3176  CE2 PHE A 197      -1.917 -20.015 -35.720  1.00  4.250          C  
ATOM   3177  CZ  PHE A 197      -1.596 -19.679 -37.008  1.00  4.250          C  
ATOM   3178  H   PHE A 197      -6.562 -17.782 -37.332  1.00  3.840          H  
ATOM   3179  HA  PHE A 197      -6.169 -19.802 -35.179  1.00  3.560          H  
ATOM   3180 1HB  PHE A 197      -5.127 -17.005 -35.605  1.00  5.100          H  
ATOM   3181 2HB  PHE A 197      -4.833 -17.909 -34.131  1.00  5.100          H  
ATOM   3182  HD1 PHE A 197      -4.130 -17.577 -37.694  1.00  5.100          H  
ATOM   3183  HD2 PHE A 197      -3.290 -19.735 -34.106  1.00  5.100          H  
ATOM   3184  HE1 PHE A 197      -2.120 -18.546 -38.738  1.00  5.100          H  
ATOM   3185  HE2 PHE A 197      -1.283 -20.709 -35.167  1.00  5.100          H  
ATOM   3186  HZ  PHE A 197      -0.713 -20.109 -37.468  1.00  5.100          H  
ATOM   3187  N   TYR A 198      -7.832 -18.937 -33.620  1.00  2.800          N  
ATOM   3188  CA  TYR A 198      -8.868 -18.472 -32.720  1.00  2.740          C  
ATOM   3189  C   TYR A 198      -8.195 -17.929 -31.497  1.00  2.450          C  
ATOM   3190  O   TYR A 198      -7.133 -18.420 -31.114  1.00  2.530          O  
ATOM   3191  CB  TYR A 198      -9.821 -19.606 -32.415  1.00  3.860          C  
ATOM   3192  CG  TYR A 198     -10.678 -19.995 -33.610  1.00  3.860          C  
ATOM   3193  CD1 TYR A 198     -10.135 -20.730 -34.665  1.00  3.860          C  
ATOM   3194  CD2 TYR A 198     -12.012 -19.647 -33.636  1.00  3.860          C  
ATOM   3195  CE1 TYR A 198     -10.916 -21.072 -35.738  1.00  3.860          C  
ATOM   3196  CE2 TYR A 198     -12.797 -20.009 -34.713  1.00  3.860          C  
ATOM   3197  CZ  TYR A 198     -12.251 -20.706 -35.766  1.00  3.860          C  
ATOM   3198  OH  TYR A 198     -13.041 -21.055 -36.849  1.00  3.860          O  
ATOM   3199  H   TYR A 198      -7.487 -19.886 -33.541  1.00  3.360          H  
ATOM   3200  HA  TYR A 198      -9.422 -17.654 -33.175  1.00  3.290          H  
ATOM   3201 1HB  TYR A 198      -9.273 -20.484 -32.070  1.00  4.630          H  
ATOM   3202 2HB  TYR A 198     -10.477 -19.284 -31.619  1.00  4.630          H  
ATOM   3203  HD1 TYR A 198      -9.089 -21.030 -34.658  1.00  4.630          H  
ATOM   3204  HD2 TYR A 198     -12.443 -19.083 -32.811  1.00  4.630          H  
ATOM   3205  HE1 TYR A 198     -10.482 -21.636 -36.567  1.00  4.630          H  
ATOM   3206  HE2 TYR A 198     -13.851 -19.727 -34.737  1.00  4.630          H  
ATOM   3207  HH  TYR A 198     -12.477 -21.199 -37.640  1.00  4.630          H  
ATOM   3208  N   LEU A 199      -8.787 -16.899 -30.903  1.00  2.300          N  
ATOM   3209  CA  LEU A 199      -8.217 -16.289 -29.725  1.00  2.130          C  
ATOM   3210  C   LEU A 199      -9.064 -16.533 -28.477  1.00  2.060          C  
ATOM   3211  O   LEU A 199     -10.167 -15.994 -28.388  1.00  2.040          O  
ATOM   3212  CB  LEU A 199      -8.124 -14.759 -29.914  1.00  3.050          C  
ATOM   3213  CG  LEU A 199      -7.027 -14.184 -30.870  1.00  3.050          C  
ATOM   3214  CD1 LEU A 199      -7.460 -14.307 -32.339  1.00  3.050          C  
ATOM   3215  CD2 LEU A 199      -6.791 -12.718 -30.516  1.00  3.050          C  
ATOM   3216  H   LEU A 199      -9.658 -16.517 -31.281  1.00  2.760          H  
ATOM   3217  HA  LEU A 199      -7.208 -16.665 -29.593  1.00  2.560          H  
ATOM   3218 1HB  LEU A 199      -9.093 -14.396 -30.263  1.00  3.660          H  
ATOM   3219 2HB  LEU A 199      -7.939 -14.334 -28.940  1.00  3.660          H  
ATOM   3220  HG  LEU A 199      -6.102 -14.743 -30.740  1.00  3.660          H  
ATOM   3221 1HD1 LEU A 199      -6.698 -13.891 -32.968  1.00  3.660          H  
ATOM   3222 2HD1 LEU A 199      -7.607 -15.337 -32.617  1.00  3.660          H  
ATOM   3223 3HD1 LEU A 199      -8.387 -13.760 -32.489  1.00  3.660          H  
ATOM   3224 1HD2 LEU A 199      -6.009 -12.315 -31.159  1.00  3.660          H  
ATOM   3225 2HD2 LEU A 199      -7.717 -12.152 -30.656  1.00  3.660          H  
ATOM   3226 3HD2 LEU A 199      -6.477 -12.627 -29.494  1.00  3.660          H  
ATOM   3227  N   PRO A 200      -8.645 -17.415 -27.553  1.00  2.150          N  
ATOM   3228  CA  PRO A 200      -9.282 -17.687 -26.283  1.00  2.190          C  
ATOM   3229  C   PRO A 200      -9.251 -16.361 -25.586  1.00  1.880          C  
ATOM   3230  O   PRO A 200      -8.302 -15.611 -25.824  1.00  1.670          O  
ATOM   3231  CB  PRO A 200      -8.398 -18.782 -25.675  1.00  3.290          C  
ATOM   3232  CG  PRO A 200      -7.749 -19.415 -26.861  1.00  3.290          C  
ATOM   3233  CD  PRO A 200      -7.516 -18.299 -27.832  1.00  3.290          C  
ATOM   3234  HA  PRO A 200     -10.312 -18.001 -26.438  1.00  2.630          H  
ATOM   3235 1HB  PRO A 200      -7.677 -18.348 -24.970  1.00  3.940          H  
ATOM   3236 2HB  PRO A 200      -9.001 -19.515 -25.110  1.00  3.940          H  
ATOM   3237 1HG  PRO A 200      -6.849 -19.907 -26.585  1.00  3.940          H  
ATOM   3238 2HG  PRO A 200      -8.405 -20.195 -27.274  1.00  3.940          H  
ATOM   3239 1HD  PRO A 200      -6.549 -17.793 -27.649  1.00  3.940          H  
ATOM   3240 2HD  PRO A 200      -7.581 -18.729 -28.821  1.00  3.940          H  
ATOM   3241  N   PRO A 201     -10.190 -16.071 -24.684  1.00  1.930          N  
ATOM   3242  CA  PRO A 201     -10.366 -14.804 -23.993  1.00  1.710          C  
ATOM   3243  C   PRO A 201      -9.067 -14.200 -23.463  1.00  1.480          C  
ATOM   3244  O   PRO A 201      -8.878 -12.980 -23.490  1.00  1.300          O  
ATOM   3245  CB  PRO A 201     -11.290 -15.212 -22.860  1.00  2.560          C  
ATOM   3246  CG  PRO A 201     -11.135 -16.663 -22.703  1.00  2.560          C  
ATOM   3247  CD  PRO A 201     -10.971 -17.169 -24.091  1.00  2.560          C  
ATOM   3248  HA  PRO A 201     -10.897 -14.106 -24.647  1.00  2.050          H  
ATOM   3249 1HB  PRO A 201     -11.125 -14.598 -21.972  1.00  3.080          H  
ATOM   3250 2HB  PRO A 201     -12.290 -15.052 -23.184  1.00  3.080          H  
ATOM   3251 1HG  PRO A 201     -10.291 -16.925 -22.060  1.00  3.080          H  
ATOM   3252 2HG  PRO A 201     -12.023 -17.049 -22.209  1.00  3.080          H  
ATOM   3253 1HD  PRO A 201     -10.443 -18.113 -24.030  1.00  3.080          H  
ATOM   3254 2HD  PRO A 201     -11.942 -17.279 -24.560  1.00  3.080          H  
ATOM   3255  N   LEU A 202      -8.139 -15.056 -23.025  1.00  1.580          N  
ATOM   3256  CA  LEU A 202      -6.854 -14.608 -22.523  1.00  1.510          C  
ATOM   3257  C   LEU A 202      -6.110 -13.785 -23.564  1.00  1.410          C  
ATOM   3258  O   LEU A 202      -5.508 -12.751 -23.268  1.00  1.390          O  
ATOM   3259  CB  LEU A 202      -6.009 -15.831 -22.182  1.00  2.140          C  
ATOM   3260  CG  LEU A 202      -4.615 -15.602 -21.604  1.00  2.140          C  
ATOM   3261  CD1 LEU A 202      -4.686 -14.908 -20.238  1.00  2.140          C  
ATOM   3262  CD2 LEU A 202      -3.909 -16.931 -21.501  1.00  2.140          C  
ATOM   3263  H   LEU A 202      -8.320 -16.051 -22.991  1.00  1.900          H  
ATOM   3264  HA  LEU A 202      -7.026 -13.994 -21.649  1.00  1.810          H  
ATOM   3265 1HB  LEU A 202      -6.557 -16.416 -21.493  1.00  2.570          H  
ATOM   3266 2HB  LEU A 202      -5.887 -16.420 -23.092  1.00  2.570          H  
ATOM   3267  HG  LEU A 202      -4.075 -14.959 -22.257  1.00  2.570          H  
ATOM   3268 1HD1 LEU A 202      -3.681 -14.752 -19.855  1.00  2.570          H  
ATOM   3269 2HD1 LEU A 202      -5.175 -13.948 -20.330  1.00  2.570          H  
ATOM   3270 3HD1 LEU A 202      -5.233 -15.529 -19.546  1.00  2.570          H  
ATOM   3271 1HD2 LEU A 202      -2.925 -16.765 -21.116  1.00  2.570          H  
ATOM   3272 2HD2 LEU A 202      -4.458 -17.591 -20.836  1.00  2.570          H  
ATOM   3273 3HD2 LEU A 202      -3.838 -17.390 -22.480  1.00  2.570          H  
ATOM   3274  N   GLN A 203      -6.132 -14.294 -24.794  1.00  1.440          N  
ATOM   3275  CA  GLN A 203      -5.430 -13.718 -25.916  1.00  1.470          C  
ATOM   3276  C   GLN A 203      -6.288 -12.643 -26.553  1.00  1.380          C  
ATOM   3277  O   GLN A 203      -5.786 -11.606 -26.979  1.00  1.400          O  
ATOM   3278  CB  GLN A 203      -5.085 -14.807 -26.927  1.00  2.050          C  
ATOM   3279  CG  GLN A 203      -4.206 -14.355 -28.053  1.00  2.050          C  
ATOM   3280  CD  GLN A 203      -3.871 -15.473 -28.980  1.00  2.050          C  
ATOM   3281  OE1 GLN A 203      -4.557 -16.494 -29.032  1.00  2.050          O  
ATOM   3282  NE2 GLN A 203      -2.803 -15.294 -29.720  1.00  2.050          N  
ATOM   3283  H   GLN A 203      -6.715 -15.109 -24.967  1.00  1.730          H  
ATOM   3284  HA  GLN A 203      -4.511 -13.258 -25.556  1.00  1.760          H  
ATOM   3285 1HB  GLN A 203      -4.582 -15.629 -26.413  1.00  2.460          H  
ATOM   3286 2HB  GLN A 203      -6.008 -15.207 -27.355  1.00  2.460          H  
ATOM   3287 1HG  GLN A 203      -4.681 -13.575 -28.617  1.00  2.460          H  
ATOM   3288 2HG  GLN A 203      -3.271 -13.982 -27.633  1.00  2.460          H  
ATOM   3289 1HE2 GLN A 203      -2.496 -15.999 -30.363  1.00  2.460          H  
ATOM   3290 2HE2 GLN A 203      -2.268 -14.445 -29.633  1.00  2.460          H  
ATOM   3291  N   TYR A 204      -7.597 -12.896 -26.619  1.00  1.410          N  
ATOM   3292  CA  TYR A 204      -8.562 -11.970 -27.213  1.00  1.430          C  
ATOM   3293  C   TYR A 204      -8.444 -10.625 -26.539  1.00  1.330          C  
ATOM   3294  O   TYR A 204      -8.441  -9.577 -27.191  1.00  1.410          O  
ATOM   3295  CB  TYR A 204      -9.976 -12.498 -27.175  1.00  1.990          C  
ATOM   3296  CG  TYR A 204     -10.967 -11.514 -27.690  1.00  1.990          C  
ATOM   3297  CD1 TYR A 204     -10.992 -11.179 -29.037  1.00  1.990          C  
ATOM   3298  CD2 TYR A 204     -11.886 -10.965 -26.820  1.00  1.990          C  
ATOM   3299  CE1 TYR A 204     -11.942 -10.297 -29.493  1.00  1.990          C  
ATOM   3300  CE2 TYR A 204     -12.834 -10.089 -27.280  1.00  1.990          C  
ATOM   3301  CZ  TYR A 204     -12.871  -9.763 -28.612  1.00  1.990          C  
ATOM   3302  OH  TYR A 204     -13.839  -8.910 -29.085  1.00  1.990          O  
ATOM   3303  H   TYR A 204      -7.928 -13.780 -26.226  1.00  1.690          H  
ATOM   3304  HA  TYR A 204      -8.302 -11.822 -28.256  1.00  1.720          H  
ATOM   3305 1HB  TYR A 204     -10.058 -13.419 -27.754  1.00  2.390          H  
ATOM   3306 2HB  TYR A 204     -10.237 -12.723 -26.167  1.00  2.390          H  
ATOM   3307  HD1 TYR A 204     -10.274 -11.618 -29.732  1.00  2.390          H  
ATOM   3308  HD2 TYR A 204     -11.862 -11.240 -25.777  1.00  2.390          H  
ATOM   3309  HE1 TYR A 204     -11.982 -10.036 -30.536  1.00  2.390          H  
ATOM   3310  HE2 TYR A 204     -13.564  -9.661 -26.595  1.00  2.390          H  
ATOM   3311  HH  TYR A 204     -14.359  -8.575 -28.348  1.00  2.390          H  
ATOM   3312  N   PHE A 205      -8.347 -10.640 -25.216  1.00  1.220          N  
ATOM   3313  CA  PHE A 205      -8.177  -9.431 -24.437  1.00  1.180          C  
ATOM   3314  C   PHE A 205      -7.127  -8.515 -25.055  1.00  1.130          C  
ATOM   3315  O   PHE A 205      -7.335  -7.307 -25.170  1.00  1.190          O  
ATOM   3316  CB  PHE A 205      -7.758  -9.769 -22.999  1.00  1.670          C  
ATOM   3317  CG  PHE A 205      -7.532  -8.553 -22.121  1.00  1.670          C  
ATOM   3318  CD1 PHE A 205      -8.564  -7.959 -21.458  1.00  1.670          C  
ATOM   3319  CD2 PHE A 205      -6.289  -8.009 -21.994  1.00  1.670          C  
ATOM   3320  CE1 PHE A 205      -8.368  -6.835 -20.679  1.00  1.670          C  
ATOM   3321  CE2 PHE A 205      -6.066  -6.896 -21.231  1.00  1.670          C  
ATOM   3322  CZ  PHE A 205      -7.114  -6.301 -20.562  1.00  1.670          C  
ATOM   3323  H   PHE A 205      -8.401 -11.534 -24.719  1.00  1.460          H  
ATOM   3324  HA  PHE A 205      -9.108  -8.899 -24.419  1.00  1.420          H  
ATOM   3325 1HB  PHE A 205      -8.527 -10.390 -22.540  1.00  2.000          H  
ATOM   3326 2HB  PHE A 205      -6.837 -10.361 -23.019  1.00  2.000          H  
ATOM   3327  HD1 PHE A 205      -9.546  -8.390 -21.556  1.00  2.000          H  
ATOM   3328  HD2 PHE A 205      -5.482  -8.478 -22.515  1.00  2.000          H  
ATOM   3329  HE1 PHE A 205      -9.205  -6.378 -20.167  1.00  2.000          H  
ATOM   3330  HE2 PHE A 205      -5.062  -6.487 -21.159  1.00  2.000          H  
ATOM   3331  HZ  PHE A 205      -6.944  -5.408 -19.951  1.00  2.000          H  
ATOM   3332  N   MET A 206      -6.003  -9.063 -25.514  1.00  1.220          N  
ATOM   3333  CA  MET A 206      -4.919  -8.232 -25.992  1.00  1.410          C  
ATOM   3334  C   MET A 206      -5.181  -7.627 -27.386  1.00  1.480          C  
ATOM   3335  O   MET A 206      -4.372  -6.837 -27.883  1.00  1.680          O  
ATOM   3336  CB  MET A 206      -3.643  -9.058 -26.005  1.00  1.900          C  
ATOM   3337  CG  MET A 206      -3.182  -9.565 -24.633  1.00  1.900          C  
ATOM   3338  SD  MET A 206      -2.942  -8.279 -23.399  1.00  1.900          S  
ATOM   3339  CE  MET A 206      -1.617  -7.375 -24.044  1.00  1.900          C  
ATOM   3340  H   MET A 206      -5.878 -10.075 -25.546  1.00  1.460          H  
ATOM   3341  HA  MET A 206      -4.799  -7.403 -25.296  1.00  1.690          H  
ATOM   3342 1HB  MET A 206      -3.787  -9.927 -26.652  1.00  2.280          H  
ATOM   3343 2HB  MET A 206      -2.852  -8.472 -26.417  1.00  2.280          H  
ATOM   3344 1HG  MET A 206      -3.926 -10.271 -24.251  1.00  2.280          H  
ATOM   3345 2HG  MET A 206      -2.239 -10.102 -24.744  1.00  2.280          H  
ATOM   3346 1HE  MET A 206      -1.366  -6.572 -23.349  1.00  2.280          H  
ATOM   3347 2HE  MET A 206      -0.763  -8.025 -24.175  1.00  2.280          H  
ATOM   3348 3HE  MET A 206      -1.896  -6.945 -24.998  1.00  2.280          H  
ATOM   3349  N   SER A 207      -6.286  -8.014 -28.031  1.00  1.490          N  
ATOM   3350  CA  SER A 207      -6.679  -7.473 -29.333  1.00  1.770          C  
ATOM   3351  C   SER A 207      -7.856  -6.510 -29.157  1.00  1.790          C  
ATOM   3352  O   SER A 207      -7.960  -5.496 -29.846  1.00  2.180          O  
ATOM   3353  CB  SER A 207      -7.088  -8.582 -30.289  1.00  2.370          C  
ATOM   3354  OG  SER A 207      -6.006  -9.405 -30.610  1.00  2.370          O  
ATOM   3355  H   SER A 207      -6.911  -8.675 -27.579  1.00  1.790          H  
ATOM   3356  HA  SER A 207      -5.838  -6.925 -29.761  1.00  2.120          H  
ATOM   3357 1HB  SER A 207      -7.884  -9.182 -29.838  1.00  2.840          H  
ATOM   3358 2HB  SER A 207      -7.492  -8.139 -31.197  1.00  2.840          H  
ATOM   3359  HG  SER A 207      -5.837  -9.944 -29.821  1.00  2.840          H  
ATOM   3360  N   ARG A 208      -8.747  -6.831 -28.221  1.00  1.540          N  
ATOM   3361  CA  ARG A 208      -9.935  -6.021 -27.989  1.00  1.720          C  
ATOM   3362  C   ARG A 208      -9.743  -4.851 -27.015  1.00  1.800          C  
ATOM   3363  O   ARG A 208     -10.416  -3.822 -27.140  1.00  2.170          O  
ATOM   3364  CB  ARG A 208     -11.077  -6.898 -27.528  1.00  2.340          C  
ATOM   3365  CG  ARG A 208     -12.363  -6.164 -27.170  1.00  2.340          C  
ATOM   3366  CD  ARG A 208     -12.994  -5.502 -28.350  1.00  2.340          C  
ATOM   3367  NE  ARG A 208     -14.164  -4.715 -27.985  1.00  2.340          N  
ATOM   3368  CZ  ARG A 208     -14.128  -3.431 -27.542  1.00  2.340          C  
ATOM   3369  NH1 ARG A 208     -12.970  -2.800 -27.389  1.00  2.340          N  
ATOM   3370  NH2 ARG A 208     -15.262  -2.798 -27.262  1.00  2.340          N  
ATOM   3371  H   ARG A 208      -8.621  -7.709 -27.711  1.00  1.850          H  
ATOM   3372  HA  ARG A 208     -10.213  -5.603 -28.954  1.00  2.060          H  
ATOM   3373 1HB  ARG A 208     -11.307  -7.566 -28.334  1.00  2.800          H  
ATOM   3374 2HB  ARG A 208     -10.755  -7.507 -26.694  1.00  2.800          H  
ATOM   3375 1HG  ARG A 208     -13.072  -6.898 -26.798  1.00  2.800          H  
ATOM   3376 2HG  ARG A 208     -12.182  -5.431 -26.403  1.00  2.800          H  
ATOM   3377 1HD  ARG A 208     -12.297  -4.843 -28.847  1.00  2.800          H  
ATOM   3378 2HD  ARG A 208     -13.312  -6.270 -29.052  1.00  2.800          H  
ATOM   3379  HE  ARG A 208     -15.070  -5.151 -28.086  1.00  2.800          H  
ATOM   3380 1HH1 ARG A 208     -12.072  -3.281 -27.574  1.00  2.800          H  
ATOM   3381 2HH1 ARG A 208     -12.952  -1.848 -27.061  1.00  2.800          H  
ATOM   3382 1HH2 ARG A 208     -16.151  -3.269 -27.377  1.00  2.800          H  
ATOM   3383 2HH2 ARG A 208     -15.241  -1.839 -26.943  1.00  2.800          H  
ATOM   3384  N   TRP A 209      -8.875  -5.026 -26.016  1.00  1.670          N  
ATOM   3385  CA  TRP A 209      -8.640  -4.040 -24.971  1.00  1.960          C  
ATOM   3386  C   TRP A 209      -8.322  -2.665 -25.565  1.00  2.340          C  
ATOM   3387  O   TRP A 209      -8.881  -1.663 -25.121  1.00  2.880          O  
ATOM   3388  CB  TRP A 209      -7.533  -4.556 -24.052  1.00  2.630          C  
ATOM   3389  CG  TRP A 209      -7.161  -3.702 -22.913  1.00  2.630          C  
ATOM   3390  CD1 TRP A 209      -7.989  -2.991 -22.104  1.00  2.630          C  
ATOM   3391  CD2 TRP A 209      -5.828  -3.502 -22.401  1.00  2.630          C  
ATOM   3392  NE1 TRP A 209      -7.266  -2.360 -21.132  1.00  2.630          N  
ATOM   3393  CE2 TRP A 209      -5.941  -2.664 -21.294  1.00  2.630          C  
ATOM   3394  CE3 TRP A 209      -4.554  -3.970 -22.788  1.00  2.630          C  
ATOM   3395  CZ2 TRP A 209      -4.837  -2.271 -20.560  1.00  2.630          C  
ATOM   3396  CZ3 TRP A 209      -3.447  -3.569 -22.055  1.00  2.630          C  
ATOM   3397  CH2 TRP A 209      -3.587  -2.740 -20.970  1.00  2.630          C  
ATOM   3398  H   TRP A 209      -8.352  -5.901 -25.949  1.00  2.000          H  
ATOM   3399  HA  TRP A 209      -9.551  -3.953 -24.380  1.00  2.350          H  
ATOM   3400 1HB  TRP A 209      -7.865  -5.501 -23.624  1.00  3.150          H  
ATOM   3401 2HB  TRP A 209      -6.644  -4.770 -24.637  1.00  3.150          H  
ATOM   3402  HD1 TRP A 209      -9.072  -2.932 -22.206  1.00  3.150          H  
ATOM   3403  HE1 TRP A 209      -7.665  -1.771 -20.403  1.00  3.150          H  
ATOM   3404  HE3 TRP A 209      -4.434  -4.628 -23.647  1.00  3.150          H  
ATOM   3405  HZ2 TRP A 209      -4.920  -1.617 -19.690  1.00  3.150          H  
ATOM   3406  HZ3 TRP A 209      -2.457  -3.931 -22.366  1.00  3.150          H  
ATOM   3407  HH2 TRP A 209      -2.700  -2.443 -20.415  1.00  3.150          H  
ATOM   3408  N   ASN A 210      -7.406  -2.607 -26.543  1.00  2.510          N  
ATOM   3409  CA  ASN A 210      -7.072  -1.355 -27.226  1.00  2.830          C  
ATOM   3410  C   ASN A 210      -6.712  -0.198 -26.308  1.00  2.730          C  
ATOM   3411  O   ASN A 210      -7.298   0.888 -26.372  1.00  3.180          O  
ATOM   3412  CB  ASN A 210      -8.168  -0.975 -28.198  1.00  3.830          C  
ATOM   3413  CG  ASN A 210      -8.236  -1.950 -29.341  1.00  3.830          C  
ATOM   3414  OD1 ASN A 210      -7.195  -2.325 -29.903  1.00  3.830          O  
ATOM   3415  ND2 ASN A 210      -9.416  -2.367 -29.698  1.00  3.830          N  
ATOM   3416  H   ASN A 210      -6.966  -3.469 -26.837  1.00  3.010          H  
ATOM   3417  HA  ASN A 210      -6.181  -1.542 -27.827  1.00  3.400          H  
ATOM   3418 1HB  ASN A 210      -9.131  -0.960 -27.685  1.00  4.600          H  
ATOM   3419 2HB  ASN A 210      -7.982   0.026 -28.593  1.00  4.600          H  
ATOM   3420 1HD2 ASN A 210      -9.507  -3.024 -30.449  1.00  4.600          H  
ATOM   3421 2HD2 ASN A 210     -10.225  -2.046 -29.208  1.00  4.600          H  
ATOM   3422  N   HIS A 211      -5.734  -0.424 -25.440  1.00  2.670          N  
ATOM   3423  CA  HIS A 211      -5.315   0.589 -24.483  1.00  2.860          C  
ATOM   3424  C   HIS A 211      -4.554   1.732 -25.153  1.00  2.880          C  
ATOM   3425  O   HIS A 211      -3.333   1.840 -25.053  1.00  3.340          O  
ATOM   3426  CB  HIS A 211      -4.430  -0.071 -23.437  1.00  3.930          C  
ATOM   3427  CG  HIS A 211      -4.082   0.756 -22.247  1.00  3.930          C  
ATOM   3428  ND1 HIS A 211      -4.999   1.077 -21.261  1.00  3.930          N  
ATOM   3429  CD2 HIS A 211      -2.904   1.284 -21.852  1.00  3.930          C  
ATOM   3430  CE1 HIS A 211      -4.397   1.775 -20.319  1.00  3.930          C  
ATOM   3431  NE2 HIS A 211      -3.126   1.900 -20.649  1.00  3.930          N  
ATOM   3432  H   HIS A 211      -5.287  -1.329 -25.439  1.00  3.200          H  
ATOM   3433  HA  HIS A 211      -6.192   1.005 -23.987  1.00  3.430          H  
ATOM   3434 1HB  HIS A 211      -4.931  -0.935 -23.100  1.00  4.710          H  
ATOM   3435 2HB  HIS A 211      -3.503  -0.406 -23.903  1.00  4.710          H  
ATOM   3436  HD1 HIS A 211      -5.994   0.980 -21.328  1.00  4.710          H  
ATOM   3437  HD2 HIS A 211      -1.907   1.281 -22.288  1.00  4.710          H  
ATOM   3438  HE1 HIS A 211      -4.949   2.128 -19.446  1.00  4.710          H  
ATOM   3439  N   ASP A 212      -5.324   2.605 -25.802  1.00  2.950          N  
ATOM   3440  CA  ASP A 212      -4.854   3.767 -26.563  1.00  3.540          C  
ATOM   3441  C   ASP A 212      -5.061   5.063 -25.790  1.00  3.340          C  
ATOM   3442  O   ASP A 212      -5.209   6.143 -26.365  1.00  3.420          O  
ATOM   3443  CB  ASP A 212      -5.525   3.840 -27.941  1.00  4.720          C  
ATOM   3444  CG  ASP A 212      -5.040   2.742 -28.907  1.00  4.720          C  
ATOM   3445  OD1 ASP A 212      -3.885   2.368 -28.808  1.00  4.720          O  
ATOM   3446  OD2 ASP A 212      -5.797   2.303 -29.734  1.00  4.720          O  
ATOM   3447  H   ASP A 212      -6.324   2.382 -25.818  1.00  3.540          H  
ATOM   3448  HA  ASP A 212      -3.782   3.652 -26.730  1.00  4.250          H  
ATOM   3449 1HB  ASP A 212      -6.604   3.740 -27.821  1.00  5.660          H  
ATOM   3450 2HB  ASP A 212      -5.331   4.811 -28.392  1.00  5.660          H  
ATOM   3451  N   VAL A 213      -5.126   4.920 -24.481  1.00  3.560          N  
ATOM   3452  CA  VAL A 213      -5.295   6.013 -23.546  1.00  3.760          C  
ATOM   3453  C   VAL A 213      -4.064   6.896 -23.572  1.00  3.860          C  
ATOM   3454  O   VAL A 213      -2.950   6.396 -23.492  1.00  3.880          O  
ATOM   3455  CB  VAL A 213      -5.508   5.431 -22.132  1.00  5.180          C  
ATOM   3456  CG1 VAL A 213      -5.547   6.531 -21.084  1.00  5.180          C  
ATOM   3457  CG2 VAL A 213      -6.817   4.645 -22.127  1.00  5.180          C  
ATOM   3458  H   VAL A 213      -4.998   3.981 -24.133  1.00  4.270          H  
ATOM   3459  HA  VAL A 213      -6.166   6.599 -23.838  1.00  4.510          H  
ATOM   3460  HB  VAL A 213      -4.679   4.764 -21.884  1.00  6.220          H  
ATOM   3461 1HG1 VAL A 213      -5.710   6.083 -20.101  1.00  6.220          H  
ATOM   3462 2HG1 VAL A 213      -4.605   7.084 -21.075  1.00  6.220          H  
ATOM   3463 3HG1 VAL A 213      -6.361   7.206 -21.317  1.00  6.220          H  
ATOM   3464 1HG2 VAL A 213      -6.995   4.211 -21.141  1.00  6.220          H  
ATOM   3465 2HG2 VAL A 213      -7.648   5.315 -22.370  1.00  6.220          H  
ATOM   3466 3HG2 VAL A 213      -6.783   3.844 -22.863  1.00  6.220          H  
ATOM   3467  N   GLU A 214      -4.245   8.206 -23.709  1.00  4.290          N  
ATOM   3468  CA  GLU A 214      -3.082   9.079 -23.738  1.00  4.710          C  
ATOM   3469  C   GLU A 214      -2.295   8.976 -22.437  1.00  4.540          C  
ATOM   3470  O   GLU A 214      -2.827   9.180 -21.338  1.00  4.790          O  
ATOM   3471  CB  GLU A 214      -3.495  10.532 -23.980  1.00  6.430          C  
ATOM   3472  CG  GLU A 214      -2.320  11.490 -24.164  1.00  6.430          C  
ATOM   3473  CD  GLU A 214      -2.741  12.896 -24.438  1.00  6.430          C  
ATOM   3474  OE1 GLU A 214      -3.921  13.161 -24.440  1.00  6.430          O  
ATOM   3475  OE2 GLU A 214      -1.881  13.717 -24.631  1.00  6.430          O  
ATOM   3476  H   GLU A 214      -5.178   8.582 -23.790  1.00  5.150          H  
ATOM   3477  HA  GLU A 214      -2.435   8.762 -24.555  1.00  5.650          H  
ATOM   3478 1HB  GLU A 214      -4.120  10.587 -24.872  1.00  7.710          H  
ATOM   3479 2HB  GLU A 214      -4.090  10.887 -23.138  1.00  7.710          H  
ATOM   3480 1HG  GLU A 214      -1.711  11.486 -23.260  1.00  7.710          H  
ATOM   3481 2HG  GLU A 214      -1.702  11.133 -24.984  1.00  7.710          H  
ATOM   3482  N   ILE A 215      -0.998   8.749 -22.540  1.00  4.520          N  
ATOM   3483  CA  ILE A 215      -0.253   8.634 -21.310  1.00  4.620          C  
ATOM   3484  C   ILE A 215       0.401   9.910 -20.877  1.00  4.760          C  
ATOM   3485  O   ILE A 215       1.453  10.318 -21.363  1.00  4.920          O  
ATOM   3486  CB  ILE A 215       0.730   7.457 -21.375  1.00  6.430          C  
ATOM   3487  CG1 ILE A 215      -0.142   6.174 -21.555  1.00  6.430          C  
ATOM   3488  CG2 ILE A 215       1.672   7.431 -20.145  1.00  6.430          C  
ATOM   3489  CD1 ILE A 215       0.582   4.909 -21.823  1.00  6.430          C  
ATOM   3490  H   ILE A 215      -0.567   8.618 -23.442  1.00  5.420          H  
ATOM   3491  HA  ILE A 215      -0.954   8.370 -20.525  1.00  5.540          H  
ATOM   3492  HB  ILE A 215       1.340   7.542 -22.269  1.00  7.710          H  
ATOM   3493 1HG1 ILE A 215      -0.737   6.045 -20.666  1.00  7.710          H  
ATOM   3494 2HG1 ILE A 215      -0.807   6.329 -22.384  1.00  7.710          H  
ATOM   3495 1HG2 ILE A 215       2.355   6.584 -20.221  1.00  7.710          H  
ATOM   3496 2HG2 ILE A 215       2.263   8.344 -20.105  1.00  7.710          H  
ATOM   3497 3HG2 ILE A 215       1.101   7.355 -19.238  1.00  7.710          H  
ATOM   3498 1HD1 ILE A 215      -0.145   4.106 -21.933  1.00  7.710          H  
ATOM   3499 2HD1 ILE A 215       1.154   5.002 -22.741  1.00  7.710          H  
ATOM   3500 3HD1 ILE A 215       1.252   4.672 -21.001  1.00  7.710          H  
ATOM   3501  N   LYS A 216      -0.248  10.484 -19.889  1.00  4.970          N  
ATOM   3502  CA  LYS A 216       0.142  11.724 -19.256  1.00  5.280          C  
ATOM   3503  C   LYS A 216       0.753  11.384 -17.913  1.00  5.070          C  
ATOM   3504  O   LYS A 216       0.485  10.309 -17.380  1.00  5.460          O  
ATOM   3505  CB  LYS A 216      -1.081  12.614 -19.053  1.00  7.270          C  
ATOM   3506  CG  LYS A 216      -1.765  13.025 -20.341  1.00  7.270          C  
ATOM   3507  CD  LYS A 216      -2.947  13.954 -20.085  1.00  7.270          C  
ATOM   3508  CE  LYS A 216      -3.641  14.309 -21.393  1.00  7.270          C  
ATOM   3509  NZ  LYS A 216      -4.792  15.235 -21.205  1.00  7.270          N  
ATOM   3510  H   LYS A 216      -1.127  10.030 -19.640  1.00  5.960          H  
ATOM   3511  HA  LYS A 216       0.890  12.232 -19.868  1.00  6.340          H  
ATOM   3512 1HB  LYS A 216      -1.811  12.086 -18.437  1.00  8.720          H  
ATOM   3513 2HB  LYS A 216      -0.791  13.517 -18.512  1.00  8.720          H  
ATOM   3514 1HG  LYS A 216      -1.048  13.517 -21.002  1.00  8.720          H  
ATOM   3515 2HG  LYS A 216      -2.132  12.129 -20.850  1.00  8.720          H  
ATOM   3516 1HD  LYS A 216      -3.662  13.460 -19.427  1.00  8.720          H  
ATOM   3517 2HD  LYS A 216      -2.602  14.870 -19.604  1.00  8.720          H  
ATOM   3518 1HE  LYS A 216      -2.919  14.775 -22.063  1.00  8.720          H  
ATOM   3519 2HE  LYS A 216      -4.007  13.391 -21.850  1.00  8.720          H  
ATOM   3520 1HZ  LYS A 216      -5.202  15.419 -22.115  1.00  8.720          H  
ATOM   3521 2HZ  LYS A 216      -5.481  14.810 -20.601  1.00  8.720          H  
ATOM   3522 3HZ  LYS A 216      -4.471  16.099 -20.797  1.00  8.720          H  
ATOM   3523  N   CYS A 217       1.544  12.289 -17.344  1.00  4.690          N  
ATOM   3524  CA  CYS A 217       2.033  12.032 -16.000  1.00  4.590          C  
ATOM   3525  C   CYS A 217       0.972  12.452 -15.012  1.00  4.360          C  
ATOM   3526  O   CYS A 217       0.609  13.626 -14.942  1.00  4.490          O  
ATOM   3527  CB  CYS A 217       3.340  12.751 -15.699  1.00  6.470          C  
ATOM   3528  SG  CYS A 217       3.951  12.416 -14.027  1.00  6.470          S  
ATOM   3529  H   CYS A 217       1.776  13.147 -17.823  1.00  5.630          H  
ATOM   3530  HA  CYS A 217       2.194  10.980 -15.885  1.00  5.510          H  
ATOM   3531 1HB  CYS A 217       4.101  12.427 -16.405  1.00  7.760          H  
ATOM   3532 2HB  CYS A 217       3.212  13.826 -15.809  1.00  7.760          H  
ATOM   3533  HG  CYS A 217       3.665  11.111 -14.042  1.00  7.760          H  
ATOM   3534  N   THR A 218       0.476  11.488 -14.254  1.00  4.400          N  
ATOM   3535  CA  THR A 218      -0.618  11.719 -13.330  1.00  4.410          C  
ATOM   3536  C   THR A 218      -0.291  11.611 -11.861  1.00  4.140          C  
ATOM   3537  O   THR A 218      -0.970  12.201 -11.029  1.00  4.140          O  
ATOM   3538  CB  THR A 218      -1.652  10.633 -13.539  1.00  6.170          C  
ATOM   3539  OG1 THR A 218      -0.999   9.354 -13.248  1.00  6.170          O  
ATOM   3540  CG2 THR A 218      -2.173  10.649 -14.938  1.00  6.170          C  
ATOM   3541  H   THR A 218       0.822  10.541 -14.375  1.00  5.280          H  
ATOM   3542  HA  THR A 218      -1.036  12.707 -13.522  1.00  5.290          H  
ATOM   3543  HB  THR A 218      -2.436  10.789 -12.856  1.00  7.400          H  
ATOM   3544  HG1 THR A 218      -1.637   8.575 -13.214  1.00  7.400          H  
ATOM   3545 1HG2 THR A 218      -2.896   9.874 -15.020  1.00  7.400          H  
ATOM   3546 2HG2 THR A 218      -2.642  11.610 -15.138  1.00  7.400          H  
ATOM   3547 3HG2 THR A 218      -1.369  10.482 -15.645  1.00  7.400          H  
ATOM   3548  N   GLY A 219       0.758  10.887 -11.518  1.00  4.230          N  
ATOM   3549  CA  GLY A 219       1.020  10.618 -10.111  1.00  4.280          C  
ATOM   3550  C   GLY A 219       0.239   9.374  -9.653  1.00  4.320          C  
ATOM   3551  O   GLY A 219       0.194   9.042  -8.461  1.00  4.620          O  
ATOM   3552  H   GLY A 219       1.322  10.461 -12.240  1.00  5.080          H  
ATOM   3553 1HA  GLY A 219       2.088  10.465  -9.967  1.00  5.140          H  
ATOM   3554 2HA  GLY A 219       0.726  11.477  -9.511  1.00  5.140          H  
ATOM   3555  N   ALA A 220      -0.363   8.674 -10.620  1.00  4.450          N  
ATOM   3556  CA  ALA A 220      -1.132   7.470 -10.358  1.00  4.730          C  
ATOM   3557  C   ALA A 220      -1.117   6.476 -11.537  1.00  4.440          C  
ATOM   3558  O   ALA A 220      -1.333   6.871 -12.691  1.00  4.890          O  
ATOM   3559  CB  ALA A 220      -2.543   7.894 -10.052  1.00  6.510          C  
ATOM   3560  H   ALA A 220      -0.312   9.025 -11.571  1.00  5.340          H  
ATOM   3561  HA  ALA A 220      -0.708   6.976  -9.497  1.00  5.680          H  
ATOM   3562 1HB  ALA A 220      -3.128   7.074  -9.818  1.00  7.810          H  
ATOM   3563 2HB  ALA A 220      -2.535   8.566  -9.224  1.00  7.810          H  
ATOM   3564 3HB  ALA A 220      -2.957   8.391 -10.910  1.00  7.810          H  
ATOM   3565  N   TYR A 221      -0.932   5.171 -11.211  1.00  4.110          N  
ATOM   3566  CA  TYR A 221      -0.956   4.050 -12.169  1.00  4.060          C  
ATOM   3567  C   TYR A 221      -2.100   3.078 -11.846  1.00  3.590          C  
ATOM   3568  O   TYR A 221      -2.391   2.873 -10.670  1.00  3.420          O  
ATOM   3569  CB  TYR A 221       0.280   3.160 -12.022  1.00  5.700          C  
ATOM   3570  CG  TYR A 221       1.559   3.780 -12.181  1.00  5.700          C  
ATOM   3571  CD1 TYR A 221       2.554   3.482 -11.265  1.00  5.700          C  
ATOM   3572  CD2 TYR A 221       1.781   4.643 -13.189  1.00  5.700          C  
ATOM   3573  CE1 TYR A 221       3.774   4.070 -11.396  1.00  5.700          C  
ATOM   3574  CE2 TYR A 221       2.974   5.203 -13.316  1.00  5.700          C  
ATOM   3575  CZ  TYR A 221       3.962   4.940 -12.445  1.00  5.700          C  
ATOM   3576  OH  TYR A 221       5.127   5.550 -12.611  1.00  5.700          O  
ATOM   3577  H   TYR A 221      -0.709   4.960 -10.248  1.00  4.930          H  
ATOM   3578  HA  TYR A 221      -1.051   4.453 -13.171  1.00  4.870          H  
ATOM   3579 1HB  TYR A 221       0.257   2.702 -11.039  1.00  6.840          H  
ATOM   3580 2HB  TYR A 221       0.218   2.345 -12.740  1.00  6.840          H  
ATOM   3581  HD1 TYR A 221       2.364   2.789 -10.447  1.00  6.840          H  
ATOM   3582  HD2 TYR A 221       1.004   4.884 -13.898  1.00  6.840          H  
ATOM   3583  HE1 TYR A 221       4.576   3.863 -10.692  1.00  6.840          H  
ATOM   3584  HE2 TYR A 221       3.160   5.890 -14.134  1.00  6.840          H  
ATOM   3585  HH  TYR A 221       5.049   6.176 -13.332  1.00  6.840          H  
ATOM   3586  N   PRO A 222      -2.743   2.421 -12.822  1.00  3.890          N  
ATOM   3587  CA  PRO A 222      -3.749   1.388 -12.594  1.00  3.870          C  
ATOM   3588  C   PRO A 222      -3.163   0.368 -11.626  1.00  3.230          C  
ATOM   3589  O   PRO A 222      -1.989   0.021 -11.764  1.00  3.300          O  
ATOM   3590  CB  PRO A 222      -3.964   0.836 -14.007  1.00  5.800          C  
ATOM   3591  CG  PRO A 222      -3.676   2.032 -14.909  1.00  5.800          C  
ATOM   3592  CD  PRO A 222      -2.544   2.778 -14.225  1.00  5.800          C  
ATOM   3593  HA  PRO A 222      -4.670   1.842 -12.185  1.00  4.640          H  
ATOM   3594 1HB  PRO A 222      -3.285  -0.007 -14.190  1.00  6.970          H  
ATOM   3595 2HB  PRO A 222      -4.990   0.453 -14.108  1.00  6.970          H  
ATOM   3596 1HG  PRO A 222      -3.401   1.691 -15.922  1.00  6.970          H  
ATOM   3597 2HG  PRO A 222      -4.581   2.651 -15.023  1.00  6.970          H  
ATOM   3598 1HD  PRO A 222      -1.584   2.463 -14.553  1.00  6.970          H  
ATOM   3599 2HD  PRO A 222      -2.713   3.851 -14.394  1.00  6.970          H  
ATOM   3600  N   LEU A 223      -3.990  -0.097 -10.683  1.00  3.220          N  
ATOM   3601  CA  LEU A 223      -3.582  -0.997  -9.594  1.00  3.130          C  
ATOM   3602  C   LEU A 223      -2.645  -2.190  -9.874  1.00  2.800          C  
ATOM   3603  O   LEU A 223      -1.640  -2.305  -9.178  1.00  2.920          O  
ATOM   3604  CB  LEU A 223      -4.852  -1.533  -8.914  1.00  4.420          C  
ATOM   3605  CG  LEU A 223      -4.668  -2.552  -7.756  1.00  4.420          C  
ATOM   3606  CD1 LEU A 223      -3.898  -1.931  -6.594  1.00  4.420          C  
ATOM   3607  CD2 LEU A 223      -6.049  -3.027  -7.307  1.00  4.420          C  
ATOM   3608  H   LEU A 223      -4.947   0.277 -10.664  1.00  3.860          H  
ATOM   3609  HA  LEU A 223      -3.067  -0.358  -8.873  1.00  3.760          H  
ATOM   3610 1HB  LEU A 223      -5.416  -0.680  -8.523  1.00  5.300          H  
ATOM   3611 2HB  LEU A 223      -5.459  -2.018  -9.675  1.00  5.300          H  
ATOM   3612  HG  LEU A 223      -4.103  -3.391  -8.103  1.00  5.300          H  
ATOM   3613 1HD1 LEU A 223      -3.787  -2.676  -5.806  1.00  5.300          H  
ATOM   3614 2HD1 LEU A 223      -2.908  -1.613  -6.918  1.00  5.300          H  
ATOM   3615 3HD1 LEU A 223      -4.443  -1.068  -6.206  1.00  5.300          H  
ATOM   3616 1HD2 LEU A 223      -5.945  -3.759  -6.504  1.00  5.300          H  
ATOM   3617 2HD2 LEU A 223      -6.626  -2.179  -6.945  1.00  5.300          H  
ATOM   3618 3HD2 LEU A 223      -6.565  -3.485  -8.147  1.00  5.300          H  
ATOM   3619  N   PHE A 224      -2.920  -3.093 -10.837  1.00  2.850          N  
ATOM   3620  CA  PHE A 224      -1.947  -4.183 -10.994  1.00  2.840          C  
ATOM   3621  C   PHE A 224      -1.328  -4.261 -12.379  1.00  2.290          C  
ATOM   3622  O   PHE A 224      -0.141  -4.589 -12.516  1.00  2.490          O  
ATOM   3623  CB  PHE A 224      -2.570  -5.549 -10.705  1.00  3.980          C  
ATOM   3624  CG  PHE A 224      -3.122  -5.756  -9.327  1.00  3.980          C  
ATOM   3625  CD1 PHE A 224      -2.309  -5.707  -8.204  1.00  3.980          C  
ATOM   3626  CD2 PHE A 224      -4.459  -6.048  -9.155  1.00  3.980          C  
ATOM   3627  CE1 PHE A 224      -2.830  -5.929  -6.949  1.00  3.980          C  
ATOM   3628  CE2 PHE A 224      -4.972  -6.278  -7.912  1.00  3.980          C  
ATOM   3629  CZ  PHE A 224      -4.162  -6.216  -6.805  1.00  3.980          C  
ATOM   3630  H   PHE A 224      -3.751  -3.067 -11.423  1.00  3.420          H  
ATOM   3631  HA  PHE A 224      -1.132  -4.030 -10.293  1.00  3.410          H  
ATOM   3632 1HB  PHE A 224      -3.367  -5.705 -11.406  1.00  4.780          H  
ATOM   3633 2HB  PHE A 224      -1.829  -6.334 -10.894  1.00  4.780          H  
ATOM   3634  HD1 PHE A 224      -1.247  -5.484  -8.320  1.00  4.780          H  
ATOM   3635  HD2 PHE A 224      -5.101  -6.100 -10.018  1.00  4.780          H  
ATOM   3636  HE1 PHE A 224      -2.184  -5.879  -6.072  1.00  4.780          H  
ATOM   3637  HE2 PHE A 224      -6.016  -6.503  -7.793  1.00  4.780          H  
ATOM   3638  HZ  PHE A 224      -4.585  -6.394  -5.814  1.00  4.780          H  
ATOM   3639  N   GLN A 225      -2.122  -3.996 -13.415  1.00  2.060          N  
ATOM   3640  CA  GLN A 225      -1.638  -4.204 -14.773  1.00  1.820          C  
ATOM   3641  C   GLN A 225      -0.467  -3.309 -15.178  1.00  1.490          C  
ATOM   3642  O   GLN A 225       0.511  -3.805 -15.738  1.00  1.450          O  
ATOM   3643  CB  GLN A 225      -2.801  -4.081 -15.741  1.00  2.640          C  
ATOM   3644  CG  GLN A 225      -2.476  -4.365 -17.173  1.00  2.640          C  
ATOM   3645  CD  GLN A 225      -3.739  -4.469 -17.937  1.00  2.640          C  
ATOM   3646  OE1 GLN A 225      -4.700  -3.745 -17.652  1.00  2.640          O  
ATOM   3647  NE2 GLN A 225      -3.773  -5.377 -18.884  1.00  2.640          N  
ATOM   3648  H   GLN A 225      -3.095  -3.732 -13.246  1.00  2.470          H  
ATOM   3649  HA  GLN A 225      -1.282  -5.233 -14.836  1.00  2.180          H  
ATOM   3650 1HB  GLN A 225      -3.594  -4.770 -15.439  1.00  3.170          H  
ATOM   3651 2HB  GLN A 225      -3.210  -3.072 -15.683  1.00  3.170          H  
ATOM   3652 1HG  GLN A 225      -1.879  -3.550 -17.590  1.00  3.170          H  
ATOM   3653 2HG  GLN A 225      -1.937  -5.312 -17.251  1.00  3.170          H  
ATOM   3654 1HE2 GLN A 225      -4.614  -5.510 -19.408  1.00  3.170          H  
ATOM   3655 2HE2 GLN A 225      -2.972  -5.947 -19.067  1.00  3.170          H  
ATOM   3656  N   TRP A 226      -0.512  -2.011 -14.877  1.00  1.600          N  
ATOM   3657  CA  TRP A 226       0.627  -1.185 -15.278  1.00  1.680          C  
ATOM   3658  C   TRP A 226       1.849  -1.437 -14.427  1.00  1.430          C  
ATOM   3659  O   TRP A 226       2.979  -1.330 -14.903  1.00  1.540          O  
ATOM   3660  CB  TRP A 226       0.344   0.296 -15.217  1.00  2.320          C  
ATOM   3661  CG  TRP A 226      -0.273   0.915 -16.421  1.00  2.320          C  
ATOM   3662  CD1 TRP A 226      -1.081   0.395 -17.390  1.00  2.320          C  
ATOM   3663  CD2 TRP A 226      -0.043   2.286 -16.788  1.00  2.320          C  
ATOM   3664  NE1 TRP A 226      -1.375   1.392 -18.316  1.00  2.320          N  
ATOM   3665  CE2 TRP A 226      -0.742   2.530 -17.952  1.00  2.320          C  
ATOM   3666  CE3 TRP A 226       0.694   3.305 -16.220  1.00  2.320          C  
ATOM   3667  CZ2 TRP A 226      -0.726   3.757 -18.551  1.00  2.320          C  
ATOM   3668  CZ3 TRP A 226       0.717   4.535 -16.816  1.00  2.320          C  
ATOM   3669  CH2 TRP A 226       0.028   4.751 -17.945  1.00  2.320          C  
ATOM   3670  H   TRP A 226      -1.312  -1.616 -14.398  1.00  1.920          H  
ATOM   3671  HA  TRP A 226       0.877  -1.432 -16.307  1.00  2.020          H  
ATOM   3672 1HB  TRP A 226      -0.312   0.485 -14.366  1.00  2.780          H  
ATOM   3673 2HB  TRP A 226       1.257   0.803 -15.023  1.00  2.780          H  
ATOM   3674  HD1 TRP A 226      -1.447  -0.631 -17.429  1.00  2.780          H  
ATOM   3675  HE1 TRP A 226      -1.969   1.353 -19.164  1.00  2.780          H  
ATOM   3676  HE3 TRP A 226       1.242   3.123 -15.321  1.00  2.780          H  
ATOM   3677  HZ2 TRP A 226      -1.279   3.957 -19.473  1.00  2.780          H  
ATOM   3678  HZ3 TRP A 226       1.309   5.332 -16.357  1.00  2.780          H  
ATOM   3679  HH2 TRP A 226       0.067   5.716 -18.386  1.00  2.780          H  
ATOM   3680  N   MET A 227       1.636  -1.740 -13.159  1.00  1.550          N  
ATOM   3681  CA  MET A 227       2.750  -1.984 -12.274  1.00  1.670          C  
ATOM   3682  C   MET A 227       3.453  -3.261 -12.740  1.00  1.460          C  
ATOM   3683  O   MET A 227       4.685  -3.336 -12.743  1.00  1.560          O  
ATOM   3684  CB  MET A 227       2.260  -2.019 -10.835  1.00  2.290          C  
ATOM   3685  CG  MET A 227       1.751  -0.635 -10.356  1.00  2.290          C  
ATOM   3686  SD  MET A 227       1.157  -0.625  -8.655  1.00  2.290          S  
ATOM   3687  CE  MET A 227       0.287   0.957  -8.575  1.00  2.290          C  
ATOM   3688  H   MET A 227       0.686  -1.798 -12.818  1.00  1.860          H  
ATOM   3689  HA  MET A 227       3.462  -1.164 -12.367  1.00  2.000          H  
ATOM   3690 1HB  MET A 227       1.437  -2.735 -10.744  1.00  2.750          H  
ATOM   3691 2HB  MET A 227       3.063  -2.346 -10.175  1.00  2.750          H  
ATOM   3692 1HG  MET A 227       2.549   0.096 -10.452  1.00  2.750          H  
ATOM   3693 2HG  MET A 227       0.924  -0.317 -11.001  1.00  2.750          H  
ATOM   3694 1HE  MET A 227      -0.132   1.086  -7.579  1.00  2.750          H  
ATOM   3695 2HE  MET A 227       0.978   1.774  -8.780  1.00  2.750          H  
ATOM   3696 3HE  MET A 227      -0.527   0.966  -9.316  1.00  2.750          H  
ATOM   3697  N   SER A 228       2.666  -4.255 -13.181  1.00  1.380          N  
ATOM   3698  CA  SER A 228       3.226  -5.491 -13.701  1.00  1.510          C  
ATOM   3699  C   SER A 228       4.041  -5.190 -14.961  1.00  1.370          C  
ATOM   3700  O   SER A 228       5.140  -5.726 -15.123  1.00  1.670          O  
ATOM   3701  CB  SER A 228       2.117  -6.477 -14.026  1.00  2.060          C  
ATOM   3702  OG  SER A 228       1.430  -6.863 -12.865  1.00  2.060          O  
ATOM   3703  H   SER A 228       1.651  -4.177 -13.108  1.00  1.660          H  
ATOM   3704  HA  SER A 228       3.886  -5.925 -12.951  1.00  1.810          H  
ATOM   3705 1HB  SER A 228       1.421  -6.031 -14.732  1.00  2.470          H  
ATOM   3706 2HB  SER A 228       2.550  -7.357 -14.502  1.00  2.470          H  
ATOM   3707  HG  SER A 228       0.826  -6.115 -12.651  1.00  2.470          H  
ATOM   3708  N   ASN A 229       3.534  -4.291 -15.834  1.00  1.100          N  
ATOM   3709  CA  ASN A 229       4.254  -3.943 -17.060  1.00  1.060          C  
ATOM   3710  C   ASN A 229       5.622  -3.339 -16.724  1.00  0.920          C  
ATOM   3711  O   ASN A 229       6.636  -3.677 -17.350  1.00  0.860          O  
ATOM   3712  CB  ASN A 229       3.470  -2.929 -17.889  1.00  1.500          C  
ATOM   3713  CG  ASN A 229       2.208  -3.465 -18.544  1.00  1.500          C  
ATOM   3714  OD1 ASN A 229       1.974  -4.676 -18.651  1.00  1.500          O  
ATOM   3715  ND2 ASN A 229       1.394  -2.555 -19.018  1.00  1.500          N  
ATOM   3716  H   ASN A 229       2.590  -3.923 -15.673  1.00  1.320          H  
ATOM   3717  HA  ASN A 229       4.422  -4.851 -17.635  1.00  1.270          H  
ATOM   3718 1HB  ASN A 229       3.196  -2.090 -17.261  1.00  1.800          H  
ATOM   3719 2HB  ASN A 229       4.119  -2.536 -18.670  1.00  1.800          H  
ATOM   3720 1HD2 ASN A 229       0.551  -2.829 -19.483  1.00  1.800          H  
ATOM   3721 2HD2 ASN A 229       1.617  -1.585 -18.932  1.00  1.800          H  
ATOM   3722  N   ARG A 230       5.658  -2.468 -15.704  1.00  0.930          N  
ATOM   3723  CA  ARG A 230       6.903  -1.850 -15.246  1.00  0.940          C  
ATOM   3724  C   ARG A 230       7.918  -2.892 -14.831  1.00  0.850          C  
ATOM   3725  O   ARG A 230       9.083  -2.843 -15.250  1.00  0.800          O  
ATOM   3726  CB  ARG A 230       6.652  -0.944 -14.053  1.00  1.310          C  
ATOM   3727  CG  ARG A 230       7.867  -0.223 -13.444  1.00  1.310          C  
ATOM   3728  CD  ARG A 230       7.488   0.463 -12.158  1.00  1.310          C  
ATOM   3729  NE  ARG A 230       7.151  -0.508 -11.088  1.00  1.310          N  
ATOM   3730  CZ  ARG A 230       6.304  -0.306 -10.061  1.00  1.310          C  
ATOM   3731  NH1 ARG A 230       5.639   0.834  -9.897  1.00  1.310          N  
ATOM   3732  NH2 ARG A 230       6.166  -1.303  -9.214  1.00  1.310          N  
ATOM   3733  H   ARG A 230       4.767  -2.194 -15.274  1.00  1.120          H  
ATOM   3734  HA  ARG A 230       7.315  -1.258 -16.061  1.00  1.130          H  
ATOM   3735 1HB  ARG A 230       5.980  -0.202 -14.354  1.00  1.570          H  
ATOM   3736 2HB  ARG A 230       6.179  -1.504 -13.265  1.00  1.570          H  
ATOM   3737 1HG  ARG A 230       8.663  -0.935 -13.218  1.00  1.570          H  
ATOM   3738 2HG  ARG A 230       8.236   0.524 -14.142  1.00  1.570          H  
ATOM   3739 1HD  ARG A 230       8.323   1.076 -11.811  1.00  1.570          H  
ATOM   3740 2HD  ARG A 230       6.623   1.099 -12.342  1.00  1.570          H  
ATOM   3741  HE  ARG A 230       7.636  -1.427 -11.081  1.00  1.570          H  
ATOM   3742 1HH1 ARG A 230       5.779   1.606 -10.541  1.00  1.570          H  
ATOM   3743 2HH1 ARG A 230       5.011   0.948  -9.109  1.00  1.570          H  
ATOM   3744 1HH2 ARG A 230       6.732  -2.157  -9.386  1.00  1.570          H  
ATOM   3745 2HH2 ARG A 230       5.551  -1.232  -8.419  1.00  1.570          H  
ATOM   3746  N   GLU A 231       7.479  -3.828 -13.991  1.00  0.910          N  
ATOM   3747  CA  GLU A 231       8.375  -4.845 -13.482  1.00  0.940          C  
ATOM   3748  C   GLU A 231       8.868  -5.747 -14.606  1.00  0.870          C  
ATOM   3749  O   GLU A 231      10.046  -6.114 -14.638  1.00  0.880          O  
ATOM   3750  CB  GLU A 231       7.655  -5.666 -12.414  1.00  1.300          C  
ATOM   3751  CG  GLU A 231       7.318  -4.868 -11.150  1.00  1.300          C  
ATOM   3752  CD  GLU A 231       8.494  -4.374 -10.449  1.00  1.300          C  
ATOM   3753  OE1 GLU A 231       9.421  -5.126 -10.298  1.00  1.300          O  
ATOM   3754  OE2 GLU A 231       8.490  -3.223 -10.062  1.00  1.300          O  
ATOM   3755  H   GLU A 231       6.505  -3.790 -13.665  1.00  1.090          H  
ATOM   3756  HA  GLU A 231       9.237  -4.355 -13.031  1.00  1.130          H  
ATOM   3757 1HB  GLU A 231       6.716  -6.052 -12.825  1.00  1.560          H  
ATOM   3758 2HB  GLU A 231       8.267  -6.523 -12.131  1.00  1.560          H  
ATOM   3759 1HG  GLU A 231       6.715  -4.013 -11.434  1.00  1.560          H  
ATOM   3760 2HG  GLU A 231       6.730  -5.472 -10.477  1.00  1.560          H  
ATOM   3761  N   HIS A 232       7.996  -6.054 -15.571  1.00  0.860          N  
ATOM   3762  CA  HIS A 232       8.377  -6.904 -16.682  1.00  0.880          C  
ATOM   3763  C   HIS A 232       9.415  -6.220 -17.546  1.00  0.810          C  
ATOM   3764  O   HIS A 232      10.377  -6.860 -17.978  1.00  0.820          O  
ATOM   3765  CB  HIS A 232       7.150  -7.261 -17.526  1.00  1.220          C  
ATOM   3766  CG  HIS A 232       6.224  -8.197 -16.836  1.00  1.220          C  
ATOM   3767  ND1 HIS A 232       4.935  -8.437 -17.273  1.00  1.220          N  
ATOM   3768  CD2 HIS A 232       6.393  -8.959 -15.735  1.00  1.220          C  
ATOM   3769  CE1 HIS A 232       4.363  -9.309 -16.464  1.00  1.220          C  
ATOM   3770  NE2 HIS A 232       5.231  -9.634 -15.538  1.00  1.220          N  
ATOM   3771  H   HIS A 232       7.021  -5.747 -15.483  1.00  1.030          H  
ATOM   3772  HA  HIS A 232       8.816  -7.824 -16.307  1.00  1.060          H  
ATOM   3773 1HB  HIS A 232       6.599  -6.351 -17.765  1.00  1.470          H  
ATOM   3774 2HB  HIS A 232       7.464  -7.708 -18.461  1.00  1.470          H  
ATOM   3775  HD1 HIS A 232       4.407  -7.833 -17.867  1.00  1.470          H  
ATOM   3776  HD2 HIS A 232       7.227  -9.109 -15.046  1.00  1.470          H  
ATOM   3777  HE1 HIS A 232       3.338  -9.640 -16.629  1.00  1.470          H  
ATOM   3778  N   ASP A 233       9.255  -4.911 -17.771  1.00  0.780          N  
ATOM   3779  CA  ASP A 233      10.191  -4.149 -18.585  1.00  0.800          C  
ATOM   3780  C   ASP A 233      11.585  -4.140 -17.945  1.00  0.740          C  
ATOM   3781  O   ASP A 233      12.592  -4.380 -18.632  1.00  0.750          O  
ATOM   3782  CB  ASP A 233       9.644  -2.730 -18.794  1.00  1.110          C  
ATOM   3783  CG  ASP A 233      10.422  -1.871 -19.797  1.00  1.110          C  
ATOM   3784  OD1 ASP A 233      10.432  -2.183 -20.969  1.00  1.110          O  
ATOM   3785  OD2 ASP A 233      11.013  -0.905 -19.358  1.00  1.110          O  
ATOM   3786  H   ASP A 233       8.409  -4.444 -17.425  1.00  0.940          H  
ATOM   3787  HA  ASP A 233      10.268  -4.618 -19.553  1.00  0.960          H  
ATOM   3788 1HB  ASP A 233       8.607  -2.801 -19.129  1.00  1.330          H  
ATOM   3789 2HB  ASP A 233       9.626  -2.214 -17.830  1.00  1.330          H  
ATOM   3790  N   ILE A 234      11.657  -3.929 -16.618  1.00  0.720          N  
ATOM   3791  CA  ILE A 234      12.960  -3.904 -15.958  1.00  0.740          C  
ATOM   3792  C   ILE A 234      13.617  -5.278 -16.027  1.00  0.740          C  
ATOM   3793  O   ILE A 234      14.826  -5.377 -16.291  1.00  0.770          O  
ATOM   3794  CB  ILE A 234      12.896  -3.444 -14.487  1.00  1.030          C  
ATOM   3795  CG1 ILE A 234      12.345  -1.958 -14.340  1.00  1.030          C  
ATOM   3796  CG2 ILE A 234      14.320  -3.515 -13.908  1.00  1.030          C  
ATOM   3797  CD1 ILE A 234      13.152  -0.838 -15.003  1.00  1.030          C  
ATOM   3798  H   ILE A 234      10.796  -3.725 -16.095  1.00  0.860          H  
ATOM   3799  HA  ILE A 234      13.604  -3.219 -16.488  1.00  0.890          H  
ATOM   3800  HB  ILE A 234      12.226  -4.094 -13.916  1.00  1.230          H  
ATOM   3801 1HG1 ILE A 234      11.346  -1.932 -14.759  1.00  1.230          H  
ATOM   3802 2HG1 ILE A 234      12.276  -1.732 -13.273  1.00  1.230          H  
ATOM   3803 1HG2 ILE A 234      14.284  -3.181 -12.895  1.00  1.230          H  
ATOM   3804 2HG2 ILE A 234      14.705  -4.528 -13.937  1.00  1.230          H  
ATOM   3805 3HG2 ILE A 234      14.992  -2.873 -14.466  1.00  1.230          H  
ATOM   3806 1HD1 ILE A 234      12.650   0.114 -14.817  1.00  1.230          H  
ATOM   3807 2HD1 ILE A 234      14.157  -0.787 -14.588  1.00  1.230          H  
ATOM   3808 3HD1 ILE A 234      13.210  -1.001 -16.070  1.00  1.230          H  
ATOM   3809  N   VAL A 235      12.845  -6.341 -15.768  1.00  0.740          N  
ATOM   3810  CA  VAL A 235      13.415  -7.674 -15.822  1.00  0.770          C  
ATOM   3811  C   VAL A 235      13.891  -7.982 -17.222  1.00  0.760          C  
ATOM   3812  O   VAL A 235      14.984  -8.515 -17.387  1.00  0.790          O  
ATOM   3813  CB  VAL A 235      12.436  -8.757 -15.344  1.00  1.070          C  
ATOM   3814  CG1 VAL A 235      13.037 -10.170 -15.610  1.00  1.070          C  
ATOM   3815  CG2 VAL A 235      12.168  -8.573 -13.844  1.00  1.070          C  
ATOM   3816  H   VAL A 235      11.854  -6.215 -15.526  1.00  0.890          H  
ATOM   3817  HA  VAL A 235      14.267  -7.706 -15.171  1.00  0.920          H  
ATOM   3818  HB  VAL A 235      11.499  -8.668 -15.900  1.00  1.280          H  
ATOM   3819 1HG1 VAL A 235      12.336 -10.924 -15.270  1.00  1.280          H  
ATOM   3820 2HG1 VAL A 235      13.222 -10.325 -16.671  1.00  1.280          H  
ATOM   3821 3HG1 VAL A 235      13.974 -10.281 -15.070  1.00  1.280          H  
ATOM   3822 1HG2 VAL A 235      11.469  -9.335 -13.506  1.00  1.280          H  
ATOM   3823 2HG2 VAL A 235      13.084  -8.665 -13.296  1.00  1.280          H  
ATOM   3824 3HG2 VAL A 235      11.748  -7.590 -13.661  1.00  1.280          H  
ATOM   3825  N   GLY A 236      13.080  -7.659 -18.231  1.00  0.780          N  
ATOM   3826  CA  GLY A 236      13.420  -7.909 -19.617  1.00  0.830          C  
ATOM   3827  C   GLY A 236      14.782  -7.336 -19.986  1.00  0.840          C  
ATOM   3828  O   GLY A 236      15.643  -8.065 -20.482  1.00  0.900          O  
ATOM   3829  H   GLY A 236      12.170  -7.240 -18.035  1.00  0.940          H  
ATOM   3830 1HA  GLY A 236      13.404  -8.980 -19.809  1.00  1.000          H  
ATOM   3831 2HA  GLY A 236      12.654  -7.461 -20.251  1.00  1.000          H  
ATOM   3832  N   LYS A 237      14.989  -6.040 -19.759  1.00  0.850          N  
ATOM   3833  CA  LYS A 237      16.266  -5.463 -20.161  1.00  0.940          C  
ATOM   3834  C   LYS A 237      17.452  -5.972 -19.334  1.00  0.920          C  
ATOM   3835  O   LYS A 237      18.555  -6.164 -19.872  1.00  1.000          O  
ATOM   3836  CB  LYS A 237      16.146  -3.938 -20.142  1.00  1.280          C  
ATOM   3837  CG  LYS A 237      16.051  -3.220 -18.798  1.00  1.280          C  
ATOM   3838  CD  LYS A 237      15.690  -1.714 -19.025  1.00  1.280          C  
ATOM   3839  CE  LYS A 237      14.149  -1.587 -19.224  1.00  1.280          C  
ATOM   3840  NZ  LYS A 237      13.670  -0.239 -19.473  1.00  1.280          N  
ATOM   3841  H   LYS A 237      14.241  -5.473 -19.342  1.00  1.020          H  
ATOM   3842  HA  LYS A 237      16.449  -5.759 -21.191  1.00  1.130          H  
ATOM   3843 1HB  LYS A 237      16.977  -3.506 -20.694  1.00  1.540          H  
ATOM   3844 2HB  LYS A 237      15.256  -3.700 -20.661  1.00  1.540          H  
ATOM   3845 1HG  LYS A 237      15.281  -3.687 -18.194  1.00  1.540          H  
ATOM   3846 2HG  LYS A 237      17.001  -3.287 -18.268  1.00  1.540          H  
ATOM   3847 1HD  LYS A 237      15.989  -1.125 -18.154  1.00  1.540          H  
ATOM   3848 2HD  LYS A 237      16.205  -1.325 -19.906  1.00  1.540          H  
ATOM   3849 1HE  LYS A 237      13.816  -2.207 -20.043  1.00  1.540          H  
ATOM   3850 2HE  LYS A 237      13.681  -1.929 -18.321  1.00  1.540          H  
ATOM   3851 1HZ  LYS A 237      12.649  -0.351 -19.528  1.00  1.540          H  
ATOM   3852 2HZ  LYS A 237      13.904   0.370 -18.718  1.00  1.540          H  
ATOM   3853 3HZ  LYS A 237      14.027   0.121 -20.333  1.00  1.540          H  
ATOM   3854  N   CYS A 238      17.243  -6.241 -18.043  1.00  0.890          N  
ATOM   3855  CA  CYS A 238      18.346  -6.734 -17.239  1.00  0.940          C  
ATOM   3856  C   CYS A 238      18.723  -8.148 -17.680  1.00  0.900          C  
ATOM   3857  O   CYS A 238      19.902  -8.505 -17.812  1.00  0.990          O  
ATOM   3858  CB  CYS A 238      17.955  -6.748 -15.786  1.00  1.300          C  
ATOM   3859  SG  CYS A 238      17.729  -5.089 -15.066  1.00  1.300          S  
ATOM   3860  H   CYS A 238      16.333  -6.055 -17.605  1.00  1.070          H  
ATOM   3861  HA  CYS A 238      19.182  -6.069 -17.370  1.00  1.130          H  
ATOM   3862 1HB  CYS A 238      17.027  -7.293 -15.714  1.00  1.560          H  
ATOM   3863 2HB  CYS A 238      18.696  -7.275 -15.208  1.00  1.560          H  
ATOM   3864  HG  CYS A 238      16.491  -4.903 -15.622  1.00  1.560          H  
ATOM   3865  N   ALA A 239      17.694  -8.943 -17.965  1.00  0.860          N  
ATOM   3866  CA  ALA A 239      17.833 -10.317 -18.372  1.00  0.980          C  
ATOM   3867  C   ALA A 239      18.673 -10.460 -19.612  1.00  0.980          C  
ATOM   3868  O   ALA A 239      19.383 -11.449 -19.740  1.00  1.130          O  
ATOM   3869  CB  ALA A 239      16.473 -10.942 -18.615  1.00  1.320          C  
ATOM   3870  H   ALA A 239      16.740  -8.595 -17.846  1.00  1.030          H  
ATOM   3871  HA  ALA A 239      18.338 -10.849 -17.561  1.00  1.180          H  
ATOM   3872 1HB  ALA A 239      16.590 -11.982 -18.890  1.00  1.590          H  
ATOM   3873 2HB  ALA A 239      15.872 -10.866 -17.711  1.00  1.590          H  
ATOM   3874 3HB  ALA A 239      15.974 -10.406 -19.422  1.00  1.590          H  
ATOM   3875  N   THR A 240      18.590  -9.504 -20.552  1.00  0.920          N  
ATOM   3876  CA  THR A 240      19.379  -9.653 -21.767  1.00  1.030          C  
ATOM   3877  C   THR A 240      20.814  -9.359 -21.553  1.00  1.060          C  
ATOM   3878  O   THR A 240      21.671 -10.058 -22.079  1.00  1.280          O  
ATOM   3879  CB  THR A 240      19.013  -8.670 -22.861  1.00  1.400          C  
ATOM   3880  OG1 THR A 240      19.276  -7.350 -22.404  1.00  1.400          O  
ATOM   3881  CG2 THR A 240      17.649  -8.781 -23.160  1.00  1.400          C  
ATOM   3882  H   THR A 240      17.950  -8.711 -20.432  1.00  1.100          H  
ATOM   3883  HA  THR A 240      19.307 -10.667 -22.135  1.00  1.240          H  
ATOM   3884  HB  THR A 240      19.609  -8.872 -23.753  1.00  1.680          H  
ATOM   3885  HG1 THR A 240      19.248  -6.743 -23.145  1.00  1.680          H  
ATOM   3886 1HG2 THR A 240      17.445  -8.068 -23.920  1.00  1.680          H  
ATOM   3887 2HG2 THR A 240      17.428  -9.784 -23.510  1.00  1.680          H  
ATOM   3888 3HG2 THR A 240      17.065  -8.570 -22.296  1.00  1.680          H  
ATOM   3889  N   PHE A 241      21.145  -8.336 -20.791  1.00  1.020          N  
ATOM   3890  CA  PHE A 241      22.569  -8.101 -20.777  1.00  1.220          C  
ATOM   3891  C   PHE A 241      23.353  -9.135 -19.987  1.00  1.210          C  
ATOM   3892  O   PHE A 241      24.482  -9.477 -20.355  1.00  1.350          O  
ATOM   3893  CB  PHE A 241      22.909  -6.727 -20.273  1.00  1.630          C  
ATOM   3894  CG  PHE A 241      22.965  -6.500 -18.793  1.00  1.630          C  
ATOM   3895  CD1 PHE A 241      24.154  -6.696 -18.106  1.00  1.630          C  
ATOM   3896  CD2 PHE A 241      21.885  -6.014 -18.112  1.00  1.630          C  
ATOM   3897  CE1 PHE A 241      24.233  -6.410 -16.785  1.00  1.630          C  
ATOM   3898  CE2 PHE A 241      21.973  -5.727 -16.778  1.00  1.630          C  
ATOM   3899  CZ  PHE A 241      23.144  -5.921 -16.126  1.00  1.630          C  
ATOM   3900  H   PHE A 241      20.427  -7.725 -20.374  1.00  1.220          H  
ATOM   3901  HA  PHE A 241      22.909  -8.131 -21.809  1.00  1.460          H  
ATOM   3902 1HB  PHE A 241      23.841  -6.441 -20.687  1.00  1.950          H  
ATOM   3903 2HB  PHE A 241      22.167  -6.042 -20.677  1.00  1.950          H  
ATOM   3904  HD1 PHE A 241      25.032  -7.073 -18.635  1.00  1.950          H  
ATOM   3905  HD2 PHE A 241      20.958  -5.844 -18.658  1.00  1.950          H  
ATOM   3906  HE1 PHE A 241      25.163  -6.564 -16.254  1.00  1.950          H  
ATOM   3907  HE2 PHE A 241      21.114  -5.334 -16.237  1.00  1.950          H  
ATOM   3908  HZ  PHE A 241      23.215  -5.687 -15.069  1.00  1.950          H  
ATOM   3909  N   TYR A 242      22.758  -9.736 -18.959  1.00  1.200          N  
ATOM   3910  CA  TYR A 242      23.587 -10.629 -18.156  1.00  1.360          C  
ATOM   3911  C   TYR A 242      24.238 -11.823 -18.933  1.00  1.320          C  
ATOM   3912  O   TYR A 242      25.435 -12.061 -18.788  1.00  1.510          O  
ATOM   3913  CB  TYR A 242      22.800 -11.113 -16.924  1.00  1.840          C  
ATOM   3914  CG  TYR A 242      22.576 -10.083 -15.830  1.00  1.840          C  
ATOM   3915  CD1 TYR A 242      21.287  -9.787 -15.402  1.00  1.840          C  
ATOM   3916  CD2 TYR A 242      23.639  -9.446 -15.251  1.00  1.840          C  
ATOM   3917  CE1 TYR A 242      21.090  -8.856 -14.402  1.00  1.840          C  
ATOM   3918  CE2 TYR A 242      23.453  -8.531 -14.251  1.00  1.840          C  
ATOM   3919  CZ  TYR A 242      22.185  -8.225 -13.830  1.00  1.840          C  
ATOM   3920  OH  TYR A 242      22.002  -7.284 -12.851  1.00  1.840          O  
ATOM   3921  H   TYR A 242      21.804  -9.469 -18.676  1.00  1.440          H  
ATOM   3922  HA  TYR A 242      24.419 -10.034 -17.786  1.00  1.630          H  
ATOM   3923 1HB  TYR A 242      21.825 -11.461 -17.209  1.00  2.210          H  
ATOM   3924 2HB  TYR A 242      23.331 -11.927 -16.490  1.00  2.210          H  
ATOM   3925  HD1 TYR A 242      20.430 -10.286 -15.853  1.00  2.210          H  
ATOM   3926  HD2 TYR A 242      24.626  -9.652 -15.590  1.00  2.210          H  
ATOM   3927  HE1 TYR A 242      20.085  -8.624 -14.067  1.00  2.210          H  
ATOM   3928  HE2 TYR A 242      24.315  -8.028 -13.808  1.00  2.210          H  
ATOM   3929  HH  TYR A 242      21.062  -7.142 -12.730  1.00  2.210          H  
ATOM   3930  N   PRO A 243      23.526 -12.590 -19.792  1.00  1.430          N  
ATOM   3931  CA  PRO A 243      24.076 -13.645 -20.631  1.00  1.550          C  
ATOM   3932  C   PRO A 243      24.549 -13.160 -22.014  1.00  1.570          C  
ATOM   3933  O   PRO A 243      24.812 -13.983 -22.887  1.00  1.830          O  
ATOM   3934  CB  PRO A 243      22.895 -14.602 -20.753  1.00  2.330          C  
ATOM   3935  CG  PRO A 243      21.713 -13.687 -20.780  1.00  2.330          C  
ATOM   3936  CD  PRO A 243      22.066 -12.552 -19.834  1.00  2.330          C  
ATOM   3937  HA  PRO A 243      24.907 -14.126 -20.098  1.00  1.860          H  
ATOM   3938 1HB  PRO A 243      22.994 -15.205 -21.666  1.00  2.790          H  
ATOM   3939 2HB  PRO A 243      22.883 -15.299 -19.901  1.00  2.790          H  
ATOM   3940 1HG  PRO A 243      21.530 -13.318 -21.804  1.00  2.790          H  
ATOM   3941 2HG  PRO A 243      20.810 -14.214 -20.466  1.00  2.790          H  
ATOM   3942 1HD  PRO A 243      21.715 -11.648 -20.262  1.00  2.790          H  
ATOM   3943 2HD  PRO A 243      21.615 -12.766 -18.879  1.00  2.790          H  
ATOM   3944  N   GLN A 244      24.564 -11.838 -22.249  1.00  1.790          N  
ATOM   3945  CA  GLN A 244      24.910 -11.288 -23.562  1.00  2.320          C  
ATOM   3946  C   GLN A 244      26.264 -10.625 -23.512  1.00  2.260          C  
ATOM   3947  O   GLN A 244      27.096 -10.815 -24.397  1.00  2.710          O  
ATOM   3948  CB  GLN A 244      23.894 -10.251 -24.038  1.00  3.040          C  
ATOM   3949  CG  GLN A 244      24.167  -9.657 -25.414  1.00  3.040          C  
ATOM   3950  CD  GLN A 244      23.151  -8.596 -25.791  1.00  3.040          C  
ATOM   3951  OE1 GLN A 244      22.483  -8.012 -24.927  1.00  3.040          O  
ATOM   3952  NE2 GLN A 244      23.039  -8.333 -27.083  1.00  3.040          N  
ATOM   3953  H   GLN A 244      24.354 -11.169 -21.509  1.00  2.150          H  
ATOM   3954  HA  GLN A 244      24.955 -12.102 -24.284  1.00  2.780          H  
ATOM   3955 1HB  GLN A 244      22.907 -10.707 -24.070  1.00  3.640          H  
ATOM   3956 2HB  GLN A 244      23.862  -9.441 -23.335  1.00  3.640          H  
ATOM   3957 1HG  GLN A 244      25.152  -9.190 -25.422  1.00  3.640          H  
ATOM   3958 2HG  GLN A 244      24.126 -10.453 -26.158  1.00  3.640          H  
ATOM   3959 1HE2 GLN A 244      22.393  -7.633 -27.403  1.00  3.640          H  
ATOM   3960 2HE2 GLN A 244      23.602  -8.825 -27.747  1.00  3.640          H  
ATOM   3961  N   LEU A 245      26.482  -9.812 -22.476  1.00  1.870          N  
ATOM   3962  CA  LEU A 245      27.729  -9.083 -22.340  1.00  1.890          C  
ATOM   3963  C   LEU A 245      28.695  -9.915 -21.497  1.00  1.550          C  
ATOM   3964  O   LEU A 245      29.805  -9.486 -21.174  1.00  2.120          O  
ATOM   3965  CB  LEU A 245      27.463  -7.718 -21.686  1.00  2.640          C  
ATOM   3966  CG  LEU A 245      26.445  -6.764 -22.440  1.00  2.640          C  
ATOM   3967  CD1 LEU A 245      26.288  -5.483 -21.630  1.00  2.640          C  
ATOM   3968  CD2 LEU A 245      26.900  -6.455 -23.867  1.00  2.640          C  
ATOM   3969  H   LEU A 245      25.753  -9.683 -21.769  1.00  2.240          H  
ATOM   3970  HA  LEU A 245      28.174  -8.945 -23.321  1.00  2.270          H  
ATOM   3971 1HB  LEU A 245      27.058  -7.902 -20.687  1.00  3.170          H  
ATOM   3972 2HB  LEU A 245      28.411  -7.192 -21.581  1.00  3.170          H  
ATOM   3973  HG  LEU A 245      25.470  -7.258 -22.481  1.00  3.170          H  
ATOM   3974 1HD1 LEU A 245      25.561  -4.829 -22.108  1.00  3.170          H  
ATOM   3975 2HD1 LEU A 245      25.953  -5.719 -20.627  1.00  3.170          H  
ATOM   3976 3HD1 LEU A 245      27.250  -4.976 -21.579  1.00  3.170          H  
ATOM   3977 1HD2 LEU A 245      26.166  -5.803 -24.345  1.00  3.170          H  
ATOM   3978 2HD2 LEU A 245      27.868  -5.955 -23.846  1.00  3.170          H  
ATOM   3979 3HD2 LEU A 245      26.979  -7.375 -24.443  1.00  3.170          H  
ATOM   3980  N   ASN A 246      28.206 -11.082 -21.074  1.00  1.590          N  
ATOM   3981  CA  ASN A 246      28.863 -12.130 -20.285  1.00  1.680          C  
ATOM   3982  C   ASN A 246      29.538 -11.683 -18.985  1.00  1.510          C  
ATOM   3983  O   ASN A 246      30.744 -11.932 -18.936  1.00  2.280          O  
ATOM   3984  CB  ASN A 246      29.868 -12.842 -21.170  1.00  2.320          C  
ATOM   3985  CG  ASN A 246      29.209 -13.535 -22.332  1.00  2.320          C  
ATOM   3986  OD1 ASN A 246      28.169 -14.183 -22.173  1.00  2.320          O  
ATOM   3987  ND2 ASN A 246      29.794 -13.409 -23.499  1.00  2.320          N  
ATOM   3988  H   ASN A 246      27.266 -11.286 -21.378  1.00  1.910          H  
ATOM   3989  HA  ASN A 246      28.089 -12.845 -19.997  1.00  2.020          H  
ATOM   3990 1HB  ASN A 246      30.599 -12.126 -21.549  1.00  2.780          H  
ATOM   3991 2HB  ASN A 246      30.408 -13.587 -20.587  1.00  2.780          H  
ATOM   3992 1HD2 ASN A 246      29.396 -13.845 -24.307  1.00  2.780          H  
ATOM   3993 2HD2 ASN A 246      30.633 -12.870 -23.582  1.00  2.780          H  
ATOM   3994  N   TRP A 247      29.136 -10.489 -18.600  1.00  1.370          N  
ATOM   3995  CA  TRP A 247      29.124 -10.189 -17.185  1.00  1.540          C  
ATOM   3996  C   TRP A 247      27.836 -10.553 -16.465  1.00  1.530          C  
ATOM   3997  O   TRP A 247      26.767 -10.081 -16.848  1.00  2.040          O  
ATOM   3998  CB  TRP A 247      29.334  -8.715 -16.948  1.00  2.090          C  
ATOM   3999  CG  TRP A 247      29.211  -8.465 -15.556  1.00  2.090          C  
ATOM   4000  CD1 TRP A 247      28.149  -7.921 -14.923  1.00  2.090          C  
ATOM   4001  CD2 TRP A 247      30.158  -8.794 -14.553  1.00  2.090          C  
ATOM   4002  NE1 TRP A 247      28.366  -7.898 -13.608  1.00  2.090          N  
ATOM   4003  CE2 TRP A 247      29.604  -8.425 -13.356  1.00  2.090          C  
ATOM   4004  CE3 TRP A 247      31.420  -9.381 -14.576  1.00  2.090          C  
ATOM   4005  CZ2 TRP A 247      30.254  -8.604 -12.186  1.00  2.090          C  
ATOM   4006  CZ3 TRP A 247      32.083  -9.561 -13.389  1.00  2.090          C  
ATOM   4007  CH2 TRP A 247      31.513  -9.180 -12.221  1.00  2.090          C  
ATOM   4008  H   TRP A 247      29.594  -9.780 -19.171  1.00  1.640          H  
ATOM   4009  HA  TRP A 247      29.936 -10.745 -16.722  1.00  1.850          H  
ATOM   4010 1HB  TRP A 247      30.316  -8.436 -17.275  1.00  2.510          H  
ATOM   4011 2HB  TRP A 247      28.600  -8.126 -17.497  1.00  2.510          H  
ATOM   4012  HD1 TRP A 247      27.239  -7.582 -15.411  1.00  2.510          H  
ATOM   4013  HE1 TRP A 247      27.699  -7.555 -12.918  1.00  2.510          H  
ATOM   4014  HE3 TRP A 247      31.877  -9.686 -15.515  1.00  2.510          H  
ATOM   4015  HZ2 TRP A 247      29.810  -8.312 -11.257  1.00  2.510          H  
ATOM   4016  HZ3 TRP A 247      33.076 -10.011 -13.407  1.00  2.510          H  
ATOM   4017  HH2 TRP A 247      32.068  -9.334 -11.297  1.00  2.510          H  
ATOM   4018  N   MET A 248      27.939 -11.303 -15.364  1.00  1.560          N  
ATOM   4019  CA  MET A 248      26.759 -11.626 -14.581  1.00  1.980          C  
ATOM   4020  C   MET A 248      27.055 -11.551 -13.079  1.00  1.660          C  
ATOM   4021  O   MET A 248      28.048 -12.102 -12.605  1.00  2.000          O  
ATOM   4022  CB  MET A 248      26.231 -12.992 -15.022  1.00  2.600          C  
ATOM   4023  CG  MET A 248      24.944 -13.479 -14.356  1.00  2.600          C  
ATOM   4024  SD  MET A 248      24.407 -15.102 -15.018  1.00  2.600          S  
ATOM   4025  CE  MET A 248      23.799 -14.764 -16.694  1.00  2.600          C  
ATOM   4026  H   MET A 248      28.836 -11.674 -15.083  1.00  1.870          H  
ATOM   4027  HA  MET A 248      26.008 -10.891 -14.779  1.00  2.380          H  
ATOM   4028 1HB  MET A 248      26.054 -12.953 -16.095  1.00  3.120          H  
ATOM   4029 2HB  MET A 248      26.997 -13.745 -14.846  1.00  3.120          H  
ATOM   4030 1HG  MET A 248      25.110 -13.588 -13.282  1.00  3.120          H  
ATOM   4031 2HG  MET A 248      24.146 -12.759 -14.499  1.00  3.120          H  
ATOM   4032 1HE  MET A 248      23.480 -15.698 -17.156  1.00  3.120          H  
ATOM   4033 2HE  MET A 248      22.953 -14.095 -16.651  1.00  3.120          H  
ATOM   4034 3HE  MET A 248      24.590 -14.323 -17.296  1.00  3.120          H  
ATOM   4035  N   ARG A 249      26.169 -10.868 -12.341  1.00  1.410          N  
ATOM   4036  CA  ARG A 249      26.276 -10.696 -10.889  1.00  1.400          C  
ATOM   4037  C   ARG A 249      24.896 -10.785 -10.235  1.00  1.390          C  
ATOM   4038  O   ARG A 249      23.996 -10.011 -10.567  1.00  1.860          O  
ATOM   4039  CB  ARG A 249      26.895  -9.342 -10.575  1.00  1.960          C  
ATOM   4040  CG  ARG A 249      27.108  -8.995  -9.101  1.00  1.960          C  
ATOM   4041  CD  ARG A 249      28.336  -9.563  -8.516  1.00  1.960          C  
ATOM   4042  NE  ARG A 249      28.519  -9.100  -7.131  1.00  1.960          N  
ATOM   4043  CZ  ARG A 249      29.453  -9.546  -6.264  1.00  1.960          C  
ATOM   4044  NH1 ARG A 249      30.315 -10.482  -6.622  1.00  1.960          N  
ATOM   4045  NH2 ARG A 249      29.500  -9.036  -5.039  1.00  1.960          N  
ATOM   4046  H   ARG A 249      25.381 -10.447 -12.818  1.00  1.690          H  
ATOM   4047  HA  ARG A 249      26.909 -11.489 -10.488  1.00  1.680          H  
ATOM   4048 1HB  ARG A 249      27.844  -9.304 -11.046  1.00  2.360          H  
ATOM   4049 2HB  ARG A 249      26.285  -8.548 -11.010  1.00  2.360          H  
ATOM   4050 1HG  ARG A 249      27.121  -7.909  -8.971  1.00  2.360          H  
ATOM   4051 2HG  ARG A 249      26.303  -9.415  -8.545  1.00  2.360          H  
ATOM   4052 1HD  ARG A 249      28.268 -10.649  -8.513  1.00  2.360          H  
ATOM   4053 2HD  ARG A 249      29.197  -9.247  -9.101  1.00  2.360          H  
ATOM   4054  HE  ARG A 249      27.895  -8.374  -6.789  1.00  2.360          H  
ATOM   4055 1HH1 ARG A 249      30.287 -10.875  -7.549  1.00  2.360          H  
ATOM   4056 2HH1 ARG A 249      31.009 -10.808  -5.963  1.00  2.360          H  
ATOM   4057 1HH2 ARG A 249      28.838  -8.314  -4.755  1.00  2.360          H  
ATOM   4058 2HH2 ARG A 249      30.191  -9.359  -4.377  1.00  2.360          H  
ATOM   4059  N   SER A 250      24.750 -11.638  -9.225  1.00  1.420          N  
ATOM   4060  CA  SER A 250      23.451 -11.869  -8.586  1.00  1.660          C  
ATOM   4061  C   SER A 250      22.986 -10.825  -7.562  1.00  1.390          C  
ATOM   4062  O   SER A 250      22.759 -11.143  -6.392  1.00  1.540          O  
ATOM   4063  CB  SER A 250      23.471 -13.229  -7.910  1.00  2.230          C  
ATOM   4064  OG  SER A 250      23.670 -14.261  -8.847  1.00  2.230          O  
ATOM   4065  H   SER A 250      25.528 -12.218  -8.947  1.00  1.700          H  
ATOM   4066  HA  SER A 250      22.699 -11.898  -9.379  1.00  1.990          H  
ATOM   4067 1HB  SER A 250      24.262 -13.253  -7.162  1.00  2.670          H  
ATOM   4068 2HB  SER A 250      22.526 -13.387  -7.392  1.00  2.670          H  
ATOM   4069  HG  SER A 250      23.633 -15.083  -8.347  1.00  2.670          H  
ATOM   4070  N   ILE A 251      22.832  -9.592  -8.032  1.00  1.180          N  
ATOM   4071  CA  ILE A 251      22.292  -8.480  -7.246  1.00  1.050          C  
ATOM   4072  C   ILE A 251      20.970  -8.123  -7.877  1.00  1.110          C  
ATOM   4073  O   ILE A 251      19.921  -8.326  -7.272  1.00  1.590          O  
ATOM   4074  CB  ILE A 251      23.238  -7.262  -7.206  1.00  1.520          C  
ATOM   4075  CG1 ILE A 251      24.617  -7.663  -6.586  1.00  1.520          C  
ATOM   4076  CG2 ILE A 251      22.578  -6.064  -6.467  1.00  1.520          C  
ATOM   4077  CD1 ILE A 251      24.618  -8.170  -5.167  1.00  1.520          C  
ATOM   4078  H   ILE A 251      23.070  -9.481  -9.019  1.00  1.420          H  
ATOM   4079  HA  ILE A 251      22.091  -8.813  -6.232  1.00  1.260          H  
ATOM   4080  HB  ILE A 251      23.453  -6.952  -8.224  1.00  1.830          H  
ATOM   4081 1HG1 ILE A 251      25.021  -8.428  -7.180  1.00  1.830          H  
ATOM   4082 2HG1 ILE A 251      25.268  -6.815  -6.620  1.00  1.830          H  
ATOM   4083 1HG2 ILE A 251      23.249  -5.222  -6.477  1.00  1.830          H  
ATOM   4084 2HG2 ILE A 251      21.649  -5.775  -6.961  1.00  1.830          H  
ATOM   4085 3HG2 ILE A 251      22.358  -6.331  -5.438  1.00  1.830          H  
ATOM   4086 1HD1 ILE A 251      25.642  -8.412  -4.880  1.00  1.830          H  
ATOM   4087 2HD1 ILE A 251      24.236  -7.403  -4.501  1.00  1.830          H  
ATOM   4088 3HD1 ILE A 251      24.009  -9.064  -5.080  1.00  1.830          H  
ATOM   4089  N   GLU A 252      21.035  -7.618  -9.115  1.00  0.940          N  
ATOM   4090  CA  GLU A 252      19.862  -7.317  -9.934  1.00  1.140          C  
ATOM   4091  C   GLU A 252      18.625  -6.886  -9.132  1.00  1.040          C  
ATOM   4092  O   GLU A 252      17.611  -7.550  -9.191  1.00  1.150          O  
ATOM   4093  CB  GLU A 252      19.572  -8.571 -10.811  1.00  1.520          C  
ATOM   4094  CG  GLU A 252      19.236  -9.939 -10.033  1.00  1.520          C  
ATOM   4095  CD  GLU A 252      18.964 -11.151 -10.941  1.00  1.520          C  
ATOM   4096  OE1 GLU A 252      19.077 -11.026 -12.132  1.00  1.520          O  
ATOM   4097  OE2 GLU A 252      18.622 -12.198 -10.416  1.00  1.520          O  
ATOM   4098  H   GLU A 252      21.946  -7.460  -9.516  1.00  1.130          H  
ATOM   4099  HA  GLU A 252      20.126  -6.489 -10.593  1.00  1.370          H  
ATOM   4100 1HB  GLU A 252      18.789  -8.351 -11.521  1.00  1.820          H  
ATOM   4101 2HB  GLU A 252      20.457  -8.789 -11.392  1.00  1.820          H  
ATOM   4102 1HG  GLU A 252      20.095 -10.202  -9.426  1.00  1.820          H  
ATOM   4103 2HG  GLU A 252      18.397  -9.816  -9.358  1.00  1.820          H  
ATOM   4104  N   HIS A 253      18.680  -5.809  -8.361  1.00  0.930          N  
ATOM   4105  CA  HIS A 253      17.539  -5.610  -7.450  1.00  0.950          C  
ATOM   4106  C   HIS A 253      16.537  -4.577  -7.953  1.00  0.880          C  
ATOM   4107  O   HIS A 253      16.898  -3.428  -8.225  1.00  0.880          O  
ATOM   4108  CB  HIS A 253      18.024  -5.266  -6.039  1.00  1.320          C  
ATOM   4109  CG  HIS A 253      16.930  -5.198  -5.049  1.00  1.320          C  
ATOM   4110  ND1 HIS A 253      16.231  -4.046  -4.780  1.00  1.320          N  
ATOM   4111  CD2 HIS A 253      16.390  -6.161  -4.275  1.00  1.320          C  
ATOM   4112  CE1 HIS A 253      15.317  -4.301  -3.864  1.00  1.320          C  
ATOM   4113  NE2 HIS A 253      15.399  -5.579  -3.541  1.00  1.320          N  
ATOM   4114  H   HIS A 253      19.485  -5.179  -8.411  1.00  1.120          H  
ATOM   4115  HA  HIS A 253      16.991  -6.548  -7.355  1.00  1.140          H  
ATOM   4116 1HB  HIS A 253      18.753  -6.010  -5.714  1.00  1.590          H  
ATOM   4117 2HB  HIS A 253      18.509  -4.312  -6.039  1.00  1.590          H  
ATOM   4118  HD1 HIS A 253      16.462  -3.125  -5.110  1.00  1.590          H  
ATOM   4119  HD2 HIS A 253      16.611  -7.223  -4.161  1.00  1.590          H  
ATOM   4120  HE1 HIS A 253      14.659  -3.521  -3.507  1.00  1.590          H  
ATOM   4121  N   VAL A 254      15.255  -4.967  -8.076  1.00  0.890          N  
ATOM   4122  CA  VAL A 254      14.269  -4.030  -8.612  1.00  0.900          C  
ATOM   4123  C   VAL A 254      13.127  -3.640  -7.679  1.00  1.050          C  
ATOM   4124  O   VAL A 254      12.288  -4.466  -7.295  1.00  1.180          O  
ATOM   4125  CB  VAL A 254      13.604  -4.651  -9.858  1.00  1.260          C  
ATOM   4126  CG1 VAL A 254      12.566  -3.692 -10.472  1.00  1.260          C  
ATOM   4127  CG2 VAL A 254      14.637  -5.007 -10.827  1.00  1.260          C  
ATOM   4128  H   VAL A 254      14.963  -5.922  -7.838  1.00  1.070          H  
ATOM   4129  HA  VAL A 254      14.788  -3.117  -8.902  1.00  1.080          H  
ATOM   4130  HB  VAL A 254      13.061  -5.552  -9.563  1.00  1.510          H  
ATOM   4131 1HG1 VAL A 254      12.102  -4.166 -11.337  1.00  1.510          H  
ATOM   4132 2HG1 VAL A 254      11.778  -3.445  -9.755  1.00  1.510          H  
ATOM   4133 3HG1 VAL A 254      13.061  -2.786 -10.783  1.00  1.510          H  
ATOM   4134 1HG2 VAL A 254      14.135  -5.430 -11.675  1.00  1.510          H  
ATOM   4135 2HG2 VAL A 254      15.165  -4.125 -11.109  1.00  1.510          H  
ATOM   4136 3HG2 VAL A 254      15.336  -5.727 -10.400  1.00  1.510          H  
ATOM   4137  N   ASP A 255      13.053  -2.350  -7.366  1.00  1.080          N  
ATOM   4138  CA  ASP A 255      11.960  -1.818  -6.575  1.00  1.210          C  
ATOM   4139  C   ASP A 255      11.031  -0.958  -7.426  1.00  1.180          C  
ATOM   4140  O   ASP A 255      11.298  -0.695  -8.601  1.00  1.040          O  
ATOM   4141  CB  ASP A 255      12.506  -0.972  -5.435  1.00  1.640          C  
ATOM   4142  CG  ASP A 255      11.491  -0.723  -4.354  1.00  1.640          C  
ATOM   4143  OD1 ASP A 255      11.281  -1.563  -3.541  1.00  1.640          O  
ATOM   4144  OD2 ASP A 255      10.860   0.319  -4.402  1.00  1.640          O  
ATOM   4145  H   ASP A 255      13.793  -1.710  -7.674  1.00  1.300          H  
ATOM   4146  HA  ASP A 255      11.380  -2.645  -6.168  1.00  1.450          H  
ATOM   4147 1HB  ASP A 255      13.364  -1.482  -5.023  1.00  1.970          H  
ATOM   4148 2HB  ASP A 255      12.854  -0.027  -5.827  1.00  1.970          H  
ATOM   4149  N   ALA A 256       9.971  -0.437  -6.805  1.00  1.380          N  
ATOM   4150  CA  ALA A 256       9.115   0.523  -7.475  1.00  1.380          C  
ATOM   4151  C   ALA A 256       9.889   1.829  -7.620  1.00  1.230          C  
ATOM   4152  O   ALA A 256       9.715   2.580  -8.574  1.00  1.260          O  
ATOM   4153  CB  ALA A 256       7.835   0.744  -6.694  1.00  1.930          C  
ATOM   4154  H   ALA A 256       9.781  -0.679  -5.834  1.00  1.660          H  
ATOM   4155  HA  ALA A 256       8.881   0.149  -8.471  1.00  1.660          H  
ATOM   4156 1HB  ALA A 256       7.216   1.471  -7.214  1.00  2.320          H  
ATOM   4157 2HB  ALA A 256       7.298  -0.197  -6.603  1.00  2.320          H  
ATOM   4158 3HB  ALA A 256       8.086   1.119  -5.701  1.00  2.320          H  
ATOM   4159  N   GLY A 257      10.721   2.116  -6.614  1.00  1.260          N  
ATOM   4160  CA  GLY A 257      11.535   3.316  -6.584  1.00  1.350          C  
ATOM   4161  C   GLY A 257      12.716   3.294  -7.558  1.00  1.190          C  
ATOM   4162  O   GLY A 257      12.848   4.195  -8.387  1.00  1.200          O  
ATOM   4163  H   GLY A 257      10.784   1.466  -5.818  1.00  1.510          H  
ATOM   4164 1HA  GLY A 257      10.905   4.176  -6.805  1.00  1.620          H  
ATOM   4165 2HA  GLY A 257      11.909   3.458  -5.569  1.00  1.620          H  
ATOM   4166  N   LYS A 258      13.623   2.313  -7.404  1.00  1.230          N  
ATOM   4167  CA  LYS A 258      14.894   2.265  -8.145  1.00  1.120          C  
ATOM   4168  C   LYS A 258      15.388   0.842  -8.525  1.00  0.990          C  
ATOM   4169  O   LYS A 258      15.081  -0.139  -7.830  1.00  1.090          O  
ATOM   4170  CB  LYS A 258      15.958   2.969  -7.280  1.00  1.610          C  
ATOM   4171  CG  LYS A 258      15.677   4.463  -7.005  1.00  1.610          C  
ATOM   4172  CD  LYS A 258      16.686   5.120  -6.116  1.00  1.610          C  
ATOM   4173  CE  LYS A 258      16.331   6.594  -5.941  1.00  1.610          C  
ATOM   4174  NZ  LYS A 258      17.187   7.288  -4.935  1.00  1.610          N  
ATOM   4175  H   LYS A 258      13.439   1.604  -6.714  1.00  1.480          H  
ATOM   4176  HA  LYS A 258      14.765   2.815  -9.075  1.00  1.340          H  
ATOM   4177 1HB  LYS A 258      16.075   2.451  -6.326  1.00  1.930          H  
ATOM   4178 2HB  LYS A 258      16.896   2.926  -7.800  1.00  1.930          H  
ATOM   4179 1HG  LYS A 258      15.631   4.997  -7.948  1.00  1.930          H  
ATOM   4180 2HG  LYS A 258      14.738   4.577  -6.500  1.00  1.930          H  
ATOM   4181 1HD  LYS A 258      16.675   4.644  -5.136  1.00  1.930          H  
ATOM   4182 2HD  LYS A 258      17.691   5.031  -6.534  1.00  1.930          H  
ATOM   4183 1HE  LYS A 258      16.458   7.085  -6.903  1.00  1.930          H  
ATOM   4184 2HE  LYS A 258      15.290   6.680  -5.635  1.00  1.930          H  
ATOM   4185 1HZ  LYS A 258      16.935   8.243  -4.864  1.00  1.930          H  
ATOM   4186 2HZ  LYS A 258      17.104   6.877  -3.993  1.00  1.930          H  
ATOM   4187 3HZ  LYS A 258      18.180   7.237  -5.170  1.00  1.930          H  
ATOM   4188  N   THR A 259      16.208   0.748  -9.597  1.00  0.850          N  
ATOM   4189  CA  THR A 259      16.870  -0.509 -10.013  1.00  0.750          C  
ATOM   4190  C   THR A 259      18.374  -0.468  -9.717  1.00  0.740          C  
ATOM   4191  O   THR A 259      19.097   0.448 -10.147  1.00  0.800          O  
ATOM   4192  CB  THR A 259      16.705  -0.868 -11.524  1.00  1.090          C  
ATOM   4193  OG1 THR A 259      15.339  -1.041 -11.872  1.00  1.090          O  
ATOM   4194  CG2 THR A 259      17.426  -2.180 -11.814  1.00  1.090          C  
ATOM   4195  H   THR A 259      16.378   1.599 -10.133  1.00  1.020          H  
ATOM   4196  HA  THR A 259      16.443  -1.327  -9.434  1.00  0.900          H  
ATOM   4197  HB  THR A 259      17.123  -0.106 -12.135  1.00  1.310          H  
ATOM   4198  HG1 THR A 259      14.962  -0.188 -12.172  1.00  1.310          H  
ATOM   4199 1HG2 THR A 259      17.302  -2.432 -12.865  1.00  1.310          H  
ATOM   4200 2HG2 THR A 259      18.472  -2.084 -11.600  1.00  1.310          H  
ATOM   4201 3HG2 THR A 259      17.015  -2.965 -11.201  1.00  1.310          H  
ATOM   4202  N   CYS A 260      18.843  -1.501  -9.006  1.00  0.750          N  
ATOM   4203  CA  CYS A 260      20.237  -1.634  -8.581  1.00  0.790          C  
ATOM   4204  C   CYS A 260      21.108  -2.602  -9.385  1.00  0.780          C  
ATOM   4205  O   CYS A 260      20.925  -3.830  -9.307  1.00  0.830          O  
ATOM   4206  CB  CYS A 260      20.289  -2.196  -7.172  1.00  1.090          C  
ATOM   4207  SG  CYS A 260      21.928  -2.235  -6.451  1.00  1.090          S  
ATOM   4208  H   CYS A 260      18.153  -2.198  -8.715  1.00  0.900          H  
ATOM   4209  HA  CYS A 260      20.700  -0.644  -8.614  1.00  0.950          H  
ATOM   4210 1HB  CYS A 260      19.602  -1.710  -6.525  1.00  1.310          H  
ATOM   4211 2HB  CYS A 260      19.968  -3.216  -7.235  1.00  1.310          H  
ATOM   4212  HG  CYS A 260      22.052  -0.908  -6.366  1.00  1.310          H  
ATOM   4213  N   LEU A 261      22.073  -2.064 -10.133  1.00  0.790          N  
ATOM   4214  CA  LEU A 261      23.020  -2.887 -10.888  1.00  0.800          C  
ATOM   4215  C   LEU A 261      24.392  -2.747 -10.240  1.00  0.790          C  
ATOM   4216  O   LEU A 261      24.864  -1.636  -9.984  1.00  0.880          O  
ATOM   4217  CB  LEU A 261      23.115  -2.463 -12.365  1.00  1.120          C  
ATOM   4218  CG  LEU A 261      22.181  -3.101 -13.420  1.00  1.120          C  
ATOM   4219  CD1 LEU A 261      20.745  -2.727 -13.151  1.00  1.120          C  
ATOM   4220  CD2 LEU A 261      22.628  -2.595 -14.827  1.00  1.120          C  
ATOM   4221  H   LEU A 261      22.167  -1.040 -10.176  1.00  0.950          H  
ATOM   4222  HA  LEU A 261      22.714  -3.931 -10.832  1.00  0.960          H  
ATOM   4223 1HB  LEU A 261      22.866  -1.429 -12.377  1.00  1.340          H  
ATOM   4224 2HB  LEU A 261      24.146  -2.581 -12.703  1.00  1.340          H  
ATOM   4225  HG  LEU A 261      22.258  -4.187 -13.376  1.00  1.340          H  
ATOM   4226 1HD1 LEU A 261      20.103  -3.182 -13.904  1.00  1.340          H  
ATOM   4227 2HD1 LEU A 261      20.460  -3.097 -12.173  1.00  1.340          H  
ATOM   4228 3HD1 LEU A 261      20.630  -1.646 -13.179  1.00  1.340          H  
ATOM   4229 1HD2 LEU A 261      21.991  -3.031 -15.592  1.00  1.340          H  
ATOM   4230 2HD2 LEU A 261      22.548  -1.508 -14.870  1.00  1.340          H  
ATOM   4231 3HD2 LEU A 261      23.665  -2.887 -15.016  1.00  1.340          H  
ATOM   4232  N   GLN A 262      25.067  -3.856  -9.973  1.00  0.810          N  
ATOM   4233  CA  GLN A 262      26.393  -3.751  -9.358  1.00  0.900          C  
ATOM   4234  C   GLN A 262      27.367  -4.643 -10.077  1.00  1.010          C  
ATOM   4235  O   GLN A 262      26.967  -5.693 -10.587  1.00  1.100          O  
ATOM   4236  CB  GLN A 262      26.348  -4.115  -7.887  1.00  1.220          C  
ATOM   4237  CG  GLN A 262      25.461  -3.260  -7.091  1.00  1.220          C  
ATOM   4238  CD  GLN A 262      25.462  -3.582  -5.614  1.00  1.220          C  
ATOM   4239  OE1 GLN A 262      25.765  -4.711  -5.219  1.00  1.220          O  
ATOM   4240  NE2 GLN A 262      25.108  -2.596  -4.810  1.00  1.220          N  
ATOM   4241  H   GLN A 262      24.668  -4.762 -10.185  1.00  0.970          H  
ATOM   4242  HA  GLN A 262      26.752  -2.729  -9.457  1.00  1.080          H  
ATOM   4243 1HB  GLN A 262      26.082  -5.143  -7.772  1.00  1.470          H  
ATOM   4244 2HB  GLN A 262      27.323  -3.973  -7.483  1.00  1.470          H  
ATOM   4245 1HG  GLN A 262      25.780  -2.261  -7.233  1.00  1.470          H  
ATOM   4246 2HG  GLN A 262      24.455  -3.379  -7.458  1.00  1.470          H  
ATOM   4247 1HE2 GLN A 262      25.033  -2.713  -3.797  1.00  1.470          H  
ATOM   4248 2HE2 GLN A 262      24.857  -1.707  -5.186  1.00  1.470          H  
ATOM   4249  N   PHE A 263      28.649  -4.274 -10.073  1.00  1.080          N  
ATOM   4250  CA  PHE A 263      29.618  -5.100 -10.770  1.00  1.260          C  
ATOM   4251  C   PHE A 263      31.096  -4.699 -10.710  1.00  1.240          C  
ATOM   4252  O   PHE A 263      31.458  -3.599 -11.122  1.00  1.380          O  
ATOM   4253  CB  PHE A 263      29.225  -5.087 -12.270  1.00  1.690          C  
ATOM   4254  CG  PHE A 263      29.123  -3.699 -12.947  1.00  1.690          C  
ATOM   4255  CD1 PHE A 263      30.173  -3.145 -13.647  1.00  1.690          C  
ATOM   4256  CD2 PHE A 263      27.931  -2.948 -12.877  1.00  1.690          C  
ATOM   4257  CE1 PHE A 263      30.066  -1.947 -14.239  1.00  1.690          C  
ATOM   4258  CE2 PHE A 263      27.835  -1.733 -13.476  1.00  1.690          C  
ATOM   4259  CZ  PHE A 263      28.909  -1.241 -14.156  1.00  1.690          C  
ATOM   4260  H   PHE A 263      28.903  -3.370  -9.652  1.00  1.300          H  
ATOM   4261  HA  PHE A 263      29.472  -6.114 -10.413  1.00  1.510          H  
ATOM   4262 1HB  PHE A 263      29.975  -5.642 -12.814  1.00  2.030          H  
ATOM   4263 2HB  PHE A 263      28.303  -5.586 -12.440  1.00  2.030          H  
ATOM   4264  HD1 PHE A 263      31.105  -3.658 -13.716  1.00  2.030          H  
ATOM   4265  HD2 PHE A 263      27.072  -3.341 -12.350  1.00  2.030          H  
ATOM   4266  HE1 PHE A 263      30.922  -1.545 -14.772  1.00  2.030          H  
ATOM   4267  HE2 PHE A 263      26.911  -1.159 -13.413  1.00  2.030          H  
ATOM   4268  HZ  PHE A 263      28.856  -0.291 -14.616  1.00  2.030          H  
ATOM   4269  N   PRO A 264      31.987  -5.618 -10.265  1.00  1.330          N  
ATOM   4270  CA  PRO A 264      33.439  -5.559 -10.369  1.00  1.510          C  
ATOM   4271  C   PRO A 264      33.827  -5.879 -11.803  1.00  1.820          C  
ATOM   4272  O   PRO A 264      34.254  -6.996 -12.105  1.00  2.370          O  
ATOM   4273  CB  PRO A 264      33.916  -6.640  -9.381  1.00  2.270          C  
ATOM   4274  CG  PRO A 264      32.737  -6.917  -8.490  1.00  2.270          C  
ATOM   4275  CD  PRO A 264      31.530  -6.683  -9.347  1.00  2.270          C  
ATOM   4276  HA  PRO A 264      33.792  -4.567 -10.091  1.00  1.810          H  
ATOM   4277 1HB  PRO A 264      34.225  -7.541  -9.929  1.00  2.720          H  
ATOM   4278 2HB  PRO A 264      34.795  -6.302  -8.839  1.00  2.720          H  
ATOM   4279 1HG  PRO A 264      32.789  -7.949  -8.105  1.00  2.720          H  
ATOM   4280 2HG  PRO A 264      32.767  -6.251  -7.609  1.00  2.720          H  
ATOM   4281 1HD  PRO A 264      31.291  -7.588  -9.857  1.00  2.720          H  
ATOM   4282 2HD  PRO A 264      30.732  -6.346  -8.694  1.00  2.720          H  
ATOM   4283  N   TYR A 265      33.552  -4.942 -12.697  1.00  2.050          N  
ATOM   4284  CA  TYR A 265      33.765  -5.179 -14.117  1.00  2.650          C  
ATOM   4285  C   TYR A 265      33.959  -3.884 -14.902  1.00  2.320          C  
ATOM   4286  O   TYR A 265      33.831  -2.792 -14.357  1.00  2.530          O  
ATOM   4287  CB  TYR A 265      32.573  -6.013 -14.624  1.00  3.470          C  
ATOM   4288  CG  TYR A 265      32.550  -6.389 -16.053  1.00  3.470          C  
ATOM   4289  CD1 TYR A 265      33.394  -7.377 -16.514  1.00  3.470          C  
ATOM   4290  CD2 TYR A 265      31.648  -5.761 -16.919  1.00  3.470          C  
ATOM   4291  CE1 TYR A 265      33.368  -7.735 -17.832  1.00  3.470          C  
ATOM   4292  CE2 TYR A 265      31.634  -6.128 -18.243  1.00  3.470          C  
ATOM   4293  CZ  TYR A 265      32.490  -7.104 -18.697  1.00  3.470          C  
ATOM   4294  OH  TYR A 265      32.471  -7.455 -20.021  1.00  3.470          O  
ATOM   4295  H   TYR A 265      33.250  -4.016 -12.337  1.00  2.460          H  
ATOM   4296  HA  TYR A 265      34.677  -5.767 -14.229  1.00  3.180          H  
ATOM   4297 1HB  TYR A 265      32.554  -6.911 -14.054  1.00  4.160          H  
ATOM   4298 2HB  TYR A 265      31.662  -5.524 -14.420  1.00  4.160          H  
ATOM   4299  HD1 TYR A 265      34.084  -7.870 -15.824  1.00  4.160          H  
ATOM   4300  HD2 TYR A 265      30.972  -4.985 -16.550  1.00  4.160          H  
ATOM   4301  HE1 TYR A 265      34.037  -8.514 -18.200  1.00  4.160          H  
ATOM   4302  HE2 TYR A 265      30.959  -5.663 -18.940  1.00  4.160          H  
ATOM   4303  HH  TYR A 265      33.082  -8.183 -20.174  1.00  4.160          H  
ATOM   4304  N   SER A 266      34.204  -3.990 -16.203  1.00  2.130          N  
ATOM   4305  CA  SER A 266      34.346  -2.799 -17.017  1.00  1.970          C  
ATOM   4306  C   SER A 266      33.154  -1.863 -16.946  1.00  2.090          C  
ATOM   4307  O   SER A 266      32.003  -2.240 -17.195  1.00  2.550          O  
ATOM   4308  CB  SER A 266      34.575  -3.153 -18.460  1.00  2.820          C  
ATOM   4309  OG  SER A 266      34.582  -1.984 -19.249  1.00  2.820          O  
ATOM   4310  H   SER A 266      34.369  -4.902 -16.612  1.00  2.560          H  
ATOM   4311  HA  SER A 266      35.221  -2.256 -16.656  1.00  2.360          H  
ATOM   4312 1HB  SER A 266      35.525  -3.674 -18.562  1.00  3.390          H  
ATOM   4313 2HB  SER A 266      33.789  -3.827 -18.802  1.00  3.390          H  
ATOM   4314  HG  SER A 266      34.846  -2.274 -20.130  1.00  3.390          H  
ATOM   4315  N   ARG A 267      33.463  -0.592 -16.719  1.00  1.920          N  
ATOM   4316  CA  ARG A 267      32.496   0.496 -16.581  1.00  2.040          C  
ATOM   4317  C   ARG A 267      31.691   0.713 -17.863  1.00  1.950          C  
ATOM   4318  O   ARG A 267      30.564   1.234 -17.853  1.00  2.340          O  
ATOM   4319  CB  ARG A 267      33.244   1.767 -16.187  1.00  2.810          C  
ATOM   4320  CG  ARG A 267      33.870   1.688 -14.771  1.00  2.810          C  
ATOM   4321  CD  ARG A 267      34.600   2.919 -14.337  1.00  2.810          C  
ATOM   4322  NE  ARG A 267      35.863   3.128 -15.046  1.00  2.810          N  
ATOM   4323  CZ  ARG A 267      36.645   4.224 -14.919  1.00  2.810          C  
ATOM   4324  NH1 ARG A 267      36.285   5.209 -14.120  1.00  2.810          N  
ATOM   4325  NH2 ARG A 267      37.779   4.306 -15.601  1.00  2.810          N  
ATOM   4326  H   ARG A 267      34.439  -0.387 -16.572  1.00  2.300          H  
ATOM   4327  HA  ARG A 267      31.810   0.249 -15.771  1.00  2.450          H  
ATOM   4328 1HB  ARG A 267      34.035   1.968 -16.904  1.00  3.370          H  
ATOM   4329 2HB  ARG A 267      32.556   2.614 -16.202  1.00  3.370          H  
ATOM   4330 1HG  ARG A 267      33.092   1.515 -14.052  1.00  3.370          H  
ATOM   4331 2HG  ARG A 267      34.570   0.855 -14.726  1.00  3.370          H  
ATOM   4332 1HD  ARG A 267      33.958   3.781 -14.508  1.00  3.370          H  
ATOM   4333 2HD  ARG A 267      34.815   2.832 -13.268  1.00  3.370          H  
ATOM   4334  HE  ARG A 267      36.184   2.398 -15.664  1.00  3.370          H  
ATOM   4335 1HH1 ARG A 267      35.421   5.145 -13.603  1.00  3.370          H  
ATOM   4336 2HH1 ARG A 267      36.872   6.027 -14.028  1.00  3.370          H  
ATOM   4337 1HH2 ARG A 267      38.057   3.551 -16.213  1.00  3.370          H  
ATOM   4338 2HH2 ARG A 267      38.368   5.120 -15.510  1.00  3.370          H  
ATOM   4339  N   ASN A 268      32.240   0.237 -18.977  1.00  1.880          N  
ATOM   4340  CA  ASN A 268      31.593   0.400 -20.259  1.00  1.940          C  
ATOM   4341  C   ASN A 268      30.250  -0.309 -20.262  1.00  1.790          C  
ATOM   4342  O   ASN A 268      29.358   0.043 -21.040  1.00  1.990          O  
ATOM   4343  CB  ASN A 268      32.462  -0.134 -21.378  1.00  2.690          C  
ATOM   4344  CG  ASN A 268      33.667   0.729 -21.652  1.00  2.690          C  
ATOM   4345  OD1 ASN A 268      33.751   1.890 -21.241  1.00  2.690          O  
ATOM   4346  ND2 ASN A 268      34.615   0.175 -22.358  1.00  2.690          N  
ATOM   4347  H   ASN A 268      33.137  -0.248 -18.922  1.00  2.260          H  
ATOM   4348  HA  ASN A 268      31.404   1.464 -20.425  1.00  2.330          H  
ATOM   4349 1HB  ASN A 268      32.796  -1.138 -21.122  1.00  3.230          H  
ATOM   4350 2HB  ASN A 268      31.871  -0.211 -22.290  1.00  3.230          H  
ATOM   4351 1HD2 ASN A 268      35.440   0.695 -22.578  1.00  3.230          H  
ATOM   4352 2HD2 ASN A 268      34.517  -0.765 -22.683  1.00  3.230          H  
ATOM   4353  N   MET A 269      30.096  -1.336 -19.421  1.00  1.670          N  
ATOM   4354  CA  MET A 269      28.848  -2.048 -19.419  1.00  1.700          C  
ATOM   4355  C   MET A 269      27.690  -1.163 -19.012  1.00  1.610          C  
ATOM   4356  O   MET A 269      26.611  -1.300 -19.587  1.00  1.750          O  
ATOM   4357  CB  MET A 269      28.924  -3.295 -18.544  1.00  2.370          C  
ATOM   4358  CG  MET A 269      27.610  -4.122 -18.508  1.00  2.370          C  
ATOM   4359  SD  MET A 269      26.380  -3.619 -17.300  1.00  2.370          S  
ATOM   4360  CE  MET A 269      27.094  -4.265 -15.843  1.00  2.370          C  
ATOM   4361  H   MET A 269      30.837  -1.613 -18.766  1.00  2.000          H  
ATOM   4362  HA  MET A 269      28.653  -2.379 -20.439  1.00  2.040          H  
ATOM   4363 1HB  MET A 269      29.702  -3.924 -18.920  1.00  2.840          H  
ATOM   4364 2HB  MET A 269      29.208  -3.003 -17.531  1.00  2.840          H  
ATOM   4365 1HG  MET A 269      27.150  -4.014 -19.472  1.00  2.840          H  
ATOM   4366 2HG  MET A 269      27.839  -5.175 -18.354  1.00  2.840          H  
ATOM   4367 1HE  MET A 269      26.440  -4.055 -15.001  1.00  2.840          H  
ATOM   4368 2HE  MET A 269      27.217  -5.331 -15.946  1.00  2.840          H  
ATOM   4369 3HE  MET A 269      28.062  -3.814 -15.683  1.00  2.840          H  
ATOM   4370  N   TRP A 270      27.855  -0.274 -18.013  1.00  1.550          N  
ATOM   4371  CA  TRP A 270      26.661   0.466 -17.635  1.00  1.640          C  
ATOM   4372  C   TRP A 270      26.336   1.496 -18.700  1.00  1.490          C  
ATOM   4373  O   TRP A 270      25.163   1.849 -18.864  1.00  1.520          O  
ATOM   4374  CB  TRP A 270      26.719   1.084 -16.247  1.00  2.260          C  
ATOM   4375  CG  TRP A 270      27.586   2.278 -16.014  1.00  2.260          C  
ATOM   4376  CD1 TRP A 270      28.891   2.344 -15.620  1.00  2.260          C  
ATOM   4377  CD2 TRP A 270      27.122   3.636 -16.049  1.00  2.260          C  
ATOM   4378  NE1 TRP A 270      29.257   3.640 -15.441  1.00  2.260          N  
ATOM   4379  CE2 TRP A 270      28.197   4.441 -15.693  1.00  2.260          C  
ATOM   4380  CE3 TRP A 270      25.887   4.228 -16.339  1.00  2.260          C  
ATOM   4381  CZ2 TRP A 270      28.089   5.798 -15.622  1.00  2.260          C  
ATOM   4382  CZ3 TRP A 270      25.783   5.601 -16.261  1.00  2.260          C  
ATOM   4383  CH2 TRP A 270      26.854   6.366 -15.912  1.00  2.260          C  
ATOM   4384  H   TRP A 270      28.770  -0.107 -17.597  1.00  1.860          H  
ATOM   4385  HA  TRP A 270      25.833  -0.239 -17.599  1.00  1.970          H  
ATOM   4386 1HB  TRP A 270      25.711   1.379 -15.978  1.00  2.710          H  
ATOM   4387 2HB  TRP A 270      26.995   0.325 -15.551  1.00  2.710          H  
ATOM   4388  HD1 TRP A 270      29.557   1.505 -15.457  1.00  2.710          H  
ATOM   4389  HE1 TRP A 270      30.170   3.955 -15.145  1.00  2.710          H  
ATOM   4390  HE3 TRP A 270      25.030   3.620 -16.621  1.00  2.710          H  
ATOM   4391  HZ2 TRP A 270      28.933   6.424 -15.344  1.00  2.710          H  
ATOM   4392  HZ3 TRP A 270      24.829   6.067 -16.487  1.00  2.710          H  
ATOM   4393  HH2 TRP A 270      26.737   7.447 -15.859  1.00  2.710          H  
ATOM   4394  N   ASP A 271      27.352   1.962 -19.453  1.00  1.400          N  
ATOM   4395  CA  ASP A 271      27.048   2.884 -20.551  1.00  1.380          C  
ATOM   4396  C   ASP A 271      26.173   2.184 -21.587  1.00  1.250          C  
ATOM   4397  O   ASP A 271      25.230   2.782 -22.110  1.00  1.280          O  
ATOM   4398  CB  ASP A 271      28.303   3.428 -21.240  1.00  1.940          C  
ATOM   4399  CG  ASP A 271      29.047   4.523 -20.472  1.00  1.940          C  
ATOM   4400  OD1 ASP A 271      28.475   5.144 -19.614  1.00  1.940          O  
ATOM   4401  OD2 ASP A 271      30.188   4.738 -20.786  1.00  1.940          O  
ATOM   4402  H   ASP A 271      28.318   1.697 -19.209  1.00  1.680          H  
ATOM   4403  HA  ASP A 271      26.494   3.729 -20.146  1.00  1.660          H  
ATOM   4404 1HB  ASP A 271      28.994   2.601 -21.410  1.00  2.330          H  
ATOM   4405 2HB  ASP A 271      28.029   3.820 -22.221  1.00  2.330          H  
ATOM   4406  N   VAL A 272      26.452   0.897 -21.840  1.00  1.180          N  
ATOM   4407  CA  VAL A 272      25.650   0.122 -22.787  1.00  1.160          C  
ATOM   4408  C   VAL A 272      24.213  -0.003 -22.305  1.00  1.100          C  
ATOM   4409  O   VAL A 272      23.275   0.144 -23.096  1.00  1.100          O  
ATOM   4410  CB  VAL A 272      26.228  -1.302 -23.006  1.00  1.630          C  
ATOM   4411  CG1 VAL A 272      25.244  -2.169 -23.837  1.00  1.630          C  
ATOM   4412  CG2 VAL A 272      27.557  -1.196 -23.725  1.00  1.630          C  
ATOM   4413  H   VAL A 272      27.290   0.492 -21.404  1.00  1.420          H  
ATOM   4414  HA  VAL A 272      25.652   0.643 -23.744  1.00  1.390          H  
ATOM   4415  HB  VAL A 272      26.371  -1.789 -22.042  1.00  1.960          H  
ATOM   4416 1HG1 VAL A 272      25.670  -3.159 -23.982  1.00  1.960          H  
ATOM   4417 2HG1 VAL A 272      24.292  -2.273 -23.323  1.00  1.960          H  
ATOM   4418 3HG1 VAL A 272      25.079  -1.701 -24.809  1.00  1.960          H  
ATOM   4419 1HG2 VAL A 272      27.974  -2.192 -23.872  1.00  1.960          H  
ATOM   4420 2HG2 VAL A 272      27.407  -0.715 -24.690  1.00  1.960          H  
ATOM   4421 3HG2 VAL A 272      28.244  -0.603 -23.134  1.00  1.960          H  
ATOM   4422  N   ILE A 273      24.031  -0.287 -21.018  1.00  1.110          N  
ATOM   4423  CA  ILE A 273      22.689  -0.464 -20.483  1.00  1.170          C  
ATOM   4424  C   ILE A 273      21.926   0.853 -20.583  1.00  1.110          C  
ATOM   4425  O   ILE A 273      20.727   0.851 -20.891  1.00  1.130          O  
ATOM   4426  CB  ILE A 273      22.691  -0.970 -19.034  1.00  1.610          C  
ATOM   4427  CG1 ILE A 273      23.475  -2.277 -18.957  1.00  1.610          C  
ATOM   4428  CG2 ILE A 273      21.249  -1.196 -18.534  1.00  1.610          C  
ATOM   4429  CD1 ILE A 273      23.092  -3.354 -19.878  1.00  1.610          C  
ATOM   4430  H   ILE A 273      24.861  -0.438 -20.429  1.00  1.330          H  
ATOM   4431  HA  ILE A 273      22.154  -1.179 -21.105  1.00  1.400          H  
ATOM   4432  HB  ILE A 273      23.197  -0.238 -18.398  1.00  1.940          H  
ATOM   4433 1HG1 ILE A 273      24.486  -2.061 -19.137  1.00  1.940          H  
ATOM   4434 2HG1 ILE A 273      23.384  -2.668 -17.943  1.00  1.940          H  
ATOM   4435 1HG2 ILE A 273      21.274  -1.553 -17.510  1.00  1.940          H  
ATOM   4436 2HG2 ILE A 273      20.702  -0.274 -18.578  1.00  1.940          H  
ATOM   4437 3HG2 ILE A 273      20.741  -1.925 -19.157  1.00  1.940          H  
ATOM   4438 1HD1 ILE A 273      23.764  -4.160 -19.683  1.00  1.940          H  
ATOM   4439 2HD1 ILE A 273      22.072  -3.664 -19.716  1.00  1.940          H  
ATOM   4440 3HD1 ILE A 273      23.217  -3.055 -20.911  1.00  1.940          H  
ATOM   4441  N   HIS A 274      22.599   1.968 -20.272  1.00  1.110          N  
ATOM   4442  CA  HIS A 274      22.005   3.294 -20.364  1.00  1.170          C  
ATOM   4443  C   HIS A 274      21.524   3.532 -21.802  1.00  1.090          C  
ATOM   4444  O   HIS A 274      20.376   3.960 -22.009  1.00  1.110          O  
ATOM   4445  CB  HIS A 274      23.032   4.357 -19.923  1.00  1.610          C  
ATOM   4446  CG  HIS A 274      22.577   5.813 -19.940  1.00  1.610          C  
ATOM   4447  ND1 HIS A 274      23.440   6.854 -19.614  1.00  1.610          N  
ATOM   4448  CD2 HIS A 274      21.386   6.402 -20.246  1.00  1.610          C  
ATOM   4449  CE1 HIS A 274      22.800   8.003 -19.722  1.00  1.610          C  
ATOM   4450  NE2 HIS A 274      21.563   7.758 -20.102  1.00  1.610          N  
ATOM   4451  H   HIS A 274      23.571   1.889 -19.954  1.00  1.330          H  
ATOM   4452  HA  HIS A 274      21.141   3.359 -19.707  1.00  1.400          H  
ATOM   4453 1HB  HIS A 274      23.377   4.120 -18.914  1.00  1.940          H  
ATOM   4454 2HB  HIS A 274      23.900   4.285 -20.569  1.00  1.940          H  
ATOM   4455  HD1 HIS A 274      24.442   6.783 -19.561  1.00  1.940          H  
ATOM   4456  HD2 HIS A 274      20.413   6.020 -20.555  1.00  1.940          H  
ATOM   4457  HE1 HIS A 274      23.311   8.944 -19.509  1.00  1.940          H  
ATOM   4458  N   GLU A 275      22.376   3.246 -22.804  1.00  1.090          N  
ATOM   4459  CA  GLU A 275      21.945   3.431 -24.181  1.00  1.190          C  
ATOM   4460  C   GLU A 275      20.763   2.546 -24.525  1.00  1.150          C  
ATOM   4461  O   GLU A 275      19.834   3.004 -25.186  1.00  1.230          O  
ATOM   4462  CB  GLU A 275      23.043   3.090 -25.192  1.00  1.630          C  
ATOM   4463  CG  GLU A 275      24.213   4.034 -25.292  1.00  1.630          C  
ATOM   4464  CD  GLU A 275      25.188   3.567 -26.359  1.00  1.630          C  
ATOM   4465  OE1 GLU A 275      25.004   2.469 -26.857  1.00  1.630          O  
ATOM   4466  OE2 GLU A 275      26.093   4.296 -26.682  1.00  1.630          O  
ATOM   4467  H   GLU A 275      23.331   2.927 -22.599  1.00  1.310          H  
ATOM   4468  HA  GLU A 275      21.649   4.471 -24.312  1.00  1.430          H  
ATOM   4469 1HB  GLU A 275      23.448   2.107 -24.944  1.00  1.950          H  
ATOM   4470 2HB  GLU A 275      22.600   3.010 -26.174  1.00  1.950          H  
ATOM   4471 1HG  GLU A 275      23.853   5.031 -25.543  1.00  1.950          H  
ATOM   4472 2HG  GLU A 275      24.718   4.085 -24.330  1.00  1.950          H  
ATOM   4473  N   CYS A 276      20.771   1.292 -24.056  1.00  1.130          N  
ATOM   4474  CA  CYS A 276      19.695   0.359 -24.367  1.00  1.240          C  
ATOM   4475  C   CYS A 276      18.373   0.844 -23.783  1.00  1.150          C  
ATOM   4476  O   CYS A 276      17.317   0.734 -24.422  1.00  1.210          O  
ATOM   4477  CB  CYS A 276      20.016  -1.024 -23.800  1.00  1.690          C  
ATOM   4478  SG  CYS A 276      21.405  -1.853 -24.617  1.00  1.690          S  
ATOM   4479  H   CYS A 276      21.588   0.970 -23.529  1.00  1.360          H  
ATOM   4480  HA  CYS A 276      19.604   0.284 -25.447  1.00  1.490          H  
ATOM   4481 1HB  CYS A 276      20.254  -0.936 -22.742  1.00  2.030          H  
ATOM   4482 2HB  CYS A 276      19.139  -1.664 -23.887  1.00  2.030          H  
ATOM   4483  HG  CYS A 276      22.362  -1.025 -24.106  1.00  2.030          H  
ATOM   4484  N   THR A 277      18.445   1.395 -22.574  1.00  1.070          N  
ATOM   4485  CA  THR A 277      17.283   1.890 -21.870  1.00  1.100          C  
ATOM   4486  C   THR A 277      16.659   3.026 -22.695  1.00  1.060          C  
ATOM   4487  O   THR A 277      15.442   3.023 -22.945  1.00  1.090          O  
ATOM   4488  CB  THR A 277      17.709   2.378 -20.454  1.00  1.530          C  
ATOM   4489  OG1 THR A 277      18.308   1.280 -19.724  1.00  1.530          O  
ATOM   4490  CG2 THR A 277      16.504   2.860 -19.660  1.00  1.530          C  
ATOM   4491  H   THR A 277      19.350   1.403 -22.099  1.00  1.280          H  
ATOM   4492  HA  THR A 277      16.557   1.087 -21.771  1.00  1.320          H  
ATOM   4493  HB  THR A 277      18.431   3.185 -20.547  1.00  1.830          H  
ATOM   4494  HG1 THR A 277      19.123   1.000 -20.204  1.00  1.830          H  
ATOM   4495 1HG2 THR A 277      16.830   3.191 -18.673  1.00  1.830          H  
ATOM   4496 2HG2 THR A 277      16.047   3.680 -20.173  1.00  1.830          H  
ATOM   4497 3HG2 THR A 277      15.787   2.053 -19.555  1.00  1.830          H  
ATOM   4498  N   ALA A 278      17.503   3.970 -23.148  1.00  1.030          N  
ATOM   4499  CA  ALA A 278      17.066   5.085 -23.988  1.00  1.090          C  
ATOM   4500  C   ALA A 278      16.539   4.606 -25.357  1.00  1.060          C  
ATOM   4501  O   ALA A 278      15.522   5.088 -25.854  1.00  1.120          O  
ATOM   4502  CB  ALA A 278      18.219   6.047 -24.181  1.00  1.500          C  
ATOM   4503  H   ALA A 278      18.491   3.908 -22.874  1.00  1.240          H  
ATOM   4504  HA  ALA A 278      16.257   5.601 -23.473  1.00  1.310          H  
ATOM   4505 1HB  ALA A 278      17.899   6.887 -24.776  1.00  1.800          H  
ATOM   4506 2HB  ALA A 278      18.563   6.397 -23.207  1.00  1.800          H  
ATOM   4507 3HB  ALA A 278      19.033   5.531 -24.690  1.00  1.800          H  
ATOM   4508  N   LYS A 279      17.181   3.598 -25.959  1.00  1.040          N  
ATOM   4509  CA  LYS A 279      16.745   3.046 -27.252  1.00  1.060          C  
ATOM   4510  C   LYS A 279      15.331   2.463 -27.154  1.00  1.010          C  
ATOM   4511  O   LYS A 279      14.544   2.541 -28.103  1.00  1.040          O  
ATOM   4512  CB  LYS A 279      17.768   2.035 -27.773  1.00  1.480          C  
ATOM   4513  CG  LYS A 279      19.060   2.710 -28.259  1.00  1.480          C  
ATOM   4514  CD  LYS A 279      20.153   1.722 -28.652  1.00  1.480          C  
ATOM   4515  CE  LYS A 279      21.414   2.487 -29.101  1.00  1.480          C  
ATOM   4516  NZ  LYS A 279      22.576   1.587 -29.374  1.00  1.480          N  
ATOM   4517  H   LYS A 279      18.037   3.233 -25.534  1.00  1.250          H  
ATOM   4518  HA  LYS A 279      16.707   3.864 -27.970  1.00  1.270          H  
ATOM   4519 1HB  LYS A 279      18.015   1.326 -26.988  1.00  1.770          H  
ATOM   4520 2HB  LYS A 279      17.348   1.483 -28.603  1.00  1.770          H  
ATOM   4521 1HG  LYS A 279      18.817   3.308 -29.137  1.00  1.770          H  
ATOM   4522 2HG  LYS A 279      19.433   3.384 -27.503  1.00  1.770          H  
ATOM   4523 1HD  LYS A 279      20.404   1.098 -27.791  1.00  1.770          H  
ATOM   4524 2HD  LYS A 279      19.803   1.082 -29.462  1.00  1.770          H  
ATOM   4525 1HE  LYS A 279      21.181   3.042 -30.006  1.00  1.770          H  
ATOM   4526 2HE  LYS A 279      21.691   3.192 -28.321  1.00  1.770          H  
ATOM   4527 1HZ  LYS A 279      23.374   2.145 -29.656  1.00  1.770          H  
ATOM   4528 2HZ  LYS A 279      22.816   1.080 -28.528  1.00  1.770          H  
ATOM   4529 3HZ  LYS A 279      22.345   0.934 -30.106  1.00  1.770          H  
ATOM   4530  N   GLY A 280      14.987   1.943 -25.969  1.00  1.000          N  
ATOM   4531  CA  GLY A 280      13.672   1.379 -25.663  1.00  0.990          C  
ATOM   4532  C   GLY A 280      12.645   2.484 -25.330  1.00  0.950          C  
ATOM   4533  O   GLY A 280      11.486   2.193 -25.018  1.00  0.950          O  
ATOM   4534  H   GLY A 280      15.718   1.856 -25.253  1.00  1.200          H  
ATOM   4535 1HA  GLY A 280      13.323   0.796 -26.514  1.00  1.190          H  
ATOM   4536 2HA  GLY A 280      13.768   0.699 -24.818  1.00  1.190          H  
ATOM   4537  N   GLN A 281      13.089   3.743 -25.466  1.00  0.980          N  
ATOM   4538  CA  GLN A 281      12.413   5.011 -25.223  1.00  1.000          C  
ATOM   4539  C   GLN A 281      12.129   5.367 -23.770  1.00  1.040          C  
ATOM   4540  O   GLN A 281      11.146   6.048 -23.470  1.00  1.100          O  
ATOM   4541  CB  GLN A 281      11.106   5.069 -26.016  1.00  1.390          C  
ATOM   4542  CG  GLN A 281      11.280   4.932 -27.513  1.00  1.390          C  
ATOM   4543  CD  GLN A 281       9.982   5.116 -28.242  1.00  1.390          C  
ATOM   4544  OE1 GLN A 281       8.914   4.931 -27.655  1.00  1.390          O  
ATOM   4545  NE2 GLN A 281      10.062   5.481 -29.517  1.00  1.390          N  
ATOM   4546  H   GLN A 281      14.063   3.872 -25.734  1.00  1.180          H  
ATOM   4547  HA  GLN A 281      13.066   5.790 -25.614  1.00  1.200          H  
ATOM   4548 1HB  GLN A 281      10.444   4.294 -25.691  1.00  1.670          H  
ATOM   4549 2HB  GLN A 281      10.608   6.019 -25.827  1.00  1.670          H  
ATOM   4550 1HG  GLN A 281      11.989   5.685 -27.857  1.00  1.670          H  
ATOM   4551 2HG  GLN A 281      11.659   3.935 -27.736  1.00  1.670          H  
ATOM   4552 1HE2 GLN A 281       9.231   5.624 -30.055  1.00  1.670          H  
ATOM   4553 2HE2 GLN A 281      10.959   5.614 -29.943  1.00  1.670          H  
ATOM   4554  N   PHE A 282      13.043   5.005 -22.874  1.00  1.070          N  
ATOM   4555  CA  PHE A 282      12.945   5.433 -21.493  1.00  1.130          C  
ATOM   4556  C   PHE A 282      14.150   6.293 -21.198  1.00  1.230          C  
ATOM   4557  O   PHE A 282      15.225   5.810 -20.844  1.00  1.530          O  
ATOM   4558  CB  PHE A 282      12.882   4.247 -20.558  1.00  1.560          C  
ATOM   4559  CG  PHE A 282      11.667   3.442 -20.759  1.00  1.560          C  
ATOM   4560  CD1 PHE A 282      11.651   2.389 -21.654  1.00  1.560          C  
ATOM   4561  CD2 PHE A 282      10.523   3.734 -20.063  1.00  1.560          C  
ATOM   4562  CE1 PHE A 282      10.508   1.645 -21.826  1.00  1.560          C  
ATOM   4563  CE2 PHE A 282       9.392   2.990 -20.233  1.00  1.560          C  
ATOM   4564  CZ  PHE A 282       9.381   1.946 -21.106  1.00  1.560          C  
ATOM   4565  H   PHE A 282      13.843   4.417 -23.130  1.00  1.280          H  
ATOM   4566  HA  PHE A 282      12.046   6.034 -21.361  1.00  1.360          H  
ATOM   4567 1HB  PHE A 282      13.743   3.612 -20.729  1.00  1.870          H  
ATOM   4568 2HB  PHE A 282      12.912   4.584 -19.526  1.00  1.870          H  
ATOM   4569  HD1 PHE A 282      12.551   2.151 -22.226  1.00  1.870          H  
ATOM   4570  HD2 PHE A 282      10.523   4.566 -19.365  1.00  1.870          H  
ATOM   4571  HE1 PHE A 282      10.501   0.808 -22.530  1.00  1.870          H  
ATOM   4572  HE2 PHE A 282       8.512   3.227 -19.670  1.00  1.870          H  
ATOM   4573  HZ  PHE A 282       8.486   1.352 -21.229  1.00  1.870          H  
ATOM   4574  N   TYR A 283      13.984   7.596 -21.301  1.00  1.130          N  
ATOM   4575  CA  TYR A 283      15.127   8.482 -21.168  1.00  1.210          C  
ATOM   4576  C   TYR A 283      15.400   8.813 -19.712  1.00  1.190          C  
ATOM   4577  O   TYR A 283      15.214   9.939 -19.244  1.00  1.410          O  
ATOM   4578  CB  TYR A 283      14.890   9.706 -22.029  1.00  1.660          C  
ATOM   4579  CG  TYR A 283      14.853   9.317 -23.489  1.00  1.660          C  
ATOM   4580  CD1 TYR A 283      13.642   9.016 -24.107  1.00  1.660          C  
ATOM   4581  CD2 TYR A 283      16.029   9.247 -24.207  1.00  1.660          C  
ATOM   4582  CE1 TYR A 283      13.621   8.652 -25.433  1.00  1.660          C  
ATOM   4583  CE2 TYR A 283      16.004   8.886 -25.533  1.00  1.660          C  
ATOM   4584  CZ  TYR A 283      14.810   8.589 -26.147  1.00  1.660          C  
ATOM   4585  OH  TYR A 283      14.796   8.232 -27.476  1.00  1.660          O  
ATOM   4586  H   TYR A 283      13.074   7.967 -21.540  1.00  1.360          H  
ATOM   4587  HA  TYR A 283      16.008   7.967 -21.549  1.00  1.450          H  
ATOM   4588 1HB  TYR A 283      13.940  10.172 -21.765  1.00  1.990          H  
ATOM   4589 2HB  TYR A 283      15.684  10.437 -21.879  1.00  1.990          H  
ATOM   4590  HD1 TYR A 283      12.709   9.065 -23.545  1.00  1.990          H  
ATOM   4591  HD2 TYR A 283      16.977   9.479 -23.722  1.00  1.990          H  
ATOM   4592  HE1 TYR A 283      12.675   8.414 -25.918  1.00  1.990          H  
ATOM   4593  HE2 TYR A 283      16.933   8.833 -26.100  1.00  1.990          H  
ATOM   4594  HH  TYR A 283      15.699   8.173 -27.800  1.00  1.990          H  
ATOM   4595  N   LEU A 284      15.823   7.775 -19.011  1.00  1.170          N  
ATOM   4596  CA  LEU A 284      16.112   7.799 -17.598  1.00  1.210          C  
ATOM   4597  C   LEU A 284      17.601   7.486 -17.396  1.00  1.240          C  
ATOM   4598  O   LEU A 284      17.994   6.322 -17.532  1.00  1.370          O  
ATOM   4599  CB  LEU A 284      15.217   6.755 -16.912  1.00  1.680          C  
ATOM   4600  CG  LEU A 284      13.669   6.943 -17.152  1.00  1.680          C  
ATOM   4601  CD1 LEU A 284      12.912   5.785 -16.569  1.00  1.680          C  
ATOM   4602  CD2 LEU A 284      13.174   8.219 -16.518  1.00  1.680          C  
ATOM   4603  H   LEU A 284      15.925   6.906 -19.539  1.00  1.400          H  
ATOM   4604  HA  LEU A 284      15.860   8.772 -17.216  1.00  1.450          H  
ATOM   4605 1HB  LEU A 284      15.492   5.765 -17.283  1.00  2.010          H  
ATOM   4606 2HB  LEU A 284      15.400   6.781 -15.838  1.00  2.010          H  
ATOM   4607  HG  LEU A 284      13.474   6.979 -18.220  1.00  2.010          H  
ATOM   4608 1HD1 LEU A 284      11.862   5.939 -16.751  1.00  2.010          H  
ATOM   4609 2HD1 LEU A 284      13.232   4.868 -17.042  1.00  2.010          H  
ATOM   4610 3HD1 LEU A 284      13.090   5.720 -15.491  1.00  2.010          H  
ATOM   4611 1HD2 LEU A 284      12.112   8.297 -16.714  1.00  2.010          H  
ATOM   4612 2HD2 LEU A 284      13.346   8.188 -15.438  1.00  2.010          H  
ATOM   4613 3HD2 LEU A 284      13.679   9.083 -16.940  1.00  2.010          H  
ATOM   4614  N   PRO A 285      18.449   8.486 -17.101  1.00  1.290          N  
ATOM   4615  CA  PRO A 285      19.883   8.353 -16.965  1.00  1.400          C  
ATOM   4616  C   PRO A 285      20.201   7.644 -15.681  1.00  1.300          C  
ATOM   4617  O   PRO A 285      19.395   7.696 -14.750  1.00  1.300          O  
ATOM   4618  CB  PRO A 285      20.366   9.805 -16.965  1.00  2.100          C  
ATOM   4619  CG  PRO A 285      19.208  10.584 -16.370  1.00  2.100          C  
ATOM   4620  CD  PRO A 285      17.950   9.856 -16.835  1.00  2.100          C  
ATOM   4621  HA  PRO A 285      20.276   7.793 -17.821  1.00  1.680          H  
ATOM   4622 1HB  PRO A 285      21.291   9.884 -16.364  1.00  2.520          H  
ATOM   4623 2HB  PRO A 285      20.622  10.113 -17.989  1.00  2.520          H  
ATOM   4624 1HG  PRO A 285      19.298  10.603 -15.271  1.00  2.520          H  
ATOM   4625 2HG  PRO A 285      19.240  11.629 -16.710  1.00  2.520          H  
ATOM   4626 1HD  PRO A 285      17.239   9.858 -15.993  1.00  2.520          H  
ATOM   4627 2HD  PRO A 285      17.533  10.316 -17.751  1.00  2.520          H  
ATOM   4628  N   ARG A 286      21.363   7.014 -15.609  1.00  1.370          N  
ATOM   4629  CA  ARG A 286      21.800   6.399 -14.371  1.00  1.340          C  
ATOM   4630  C   ARG A 286      22.793   7.226 -13.590  1.00  1.440          C  
ATOM   4631  O   ARG A 286      23.636   7.927 -14.159  1.00  1.630          O  
ATOM   4632  CB  ARG A 286      22.360   5.004 -14.620  1.00  1.890          C  
ATOM   4633  CG  ARG A 286      21.333   3.945 -14.960  1.00  1.890          C  
ATOM   4634  CD  ARG A 286      21.959   2.645 -15.310  1.00  1.890          C  
ATOM   4635  NE  ARG A 286      21.002   1.533 -15.238  1.00  1.890          N  
ATOM   4636  CZ  ARG A 286      20.066   1.207 -16.159  1.00  1.890          C  
ATOM   4637  NH1 ARG A 286      19.884   1.945 -17.237  1.00  1.890          N  
ATOM   4638  NH2 ARG A 286      19.315   0.136 -15.955  1.00  1.890          N  
ATOM   4639  H   ARG A 286      21.979   6.997 -16.408  1.00  1.640          H  
ATOM   4640  HA  ARG A 286      20.917   6.277 -13.749  1.00  1.610          H  
ATOM   4641 1HB  ARG A 286      23.058   5.037 -15.438  1.00  2.270          H  
ATOM   4642 2HB  ARG A 286      22.906   4.673 -13.730  1.00  2.270          H  
ATOM   4643 1HG  ARG A 286      20.706   3.787 -14.102  1.00  2.270          H  
ATOM   4644 2HG  ARG A 286      20.720   4.292 -15.790  1.00  2.270          H  
ATOM   4645 1HD  ARG A 286      22.370   2.686 -16.321  1.00  2.270          H  
ATOM   4646 2HD  ARG A 286      22.765   2.439 -14.608  1.00  2.270          H  
ATOM   4647  HE  ARG A 286      21.073   0.930 -14.428  1.00  2.270          H  
ATOM   4648 1HH1 ARG A 286      20.423   2.782 -17.368  1.00  2.270          H  
ATOM   4649 2HH1 ARG A 286      19.165   1.696 -17.929  1.00  2.270          H  
ATOM   4650 1HH2 ARG A 286      19.444  -0.422 -15.122  1.00  2.270          H  
ATOM   4651 2HH2 ARG A 286      18.599  -0.117 -16.622  1.00  2.270          H  
ATOM   4652  N   ASN A 287      22.674   7.137 -12.276  1.00  1.380          N  
ATOM   4653  CA  ASN A 287      23.612   7.760 -11.358  1.00  1.490          C  
ATOM   4654  C   ASN A 287      24.630   6.703 -10.990  1.00  1.460          C  
ATOM   4655  O   ASN A 287      24.300   5.514 -11.002  1.00  1.620          O  
ATOM   4656  CB  ASN A 287      22.897   8.313 -10.145  1.00  2.040          C  
ATOM   4657  CG  ASN A 287      21.989   9.457 -10.501  1.00  2.040          C  
ATOM   4658  OD1 ASN A 287      22.335  10.311 -11.327  1.00  2.040          O  
ATOM   4659  ND2 ASN A 287      20.834   9.497  -9.891  1.00  2.040          N  
ATOM   4660  H   ASN A 287      21.902   6.561 -11.921  1.00  1.660          H  
ATOM   4661  HA  ASN A 287      24.140   8.569 -11.869  1.00  1.790          H  
ATOM   4662 1HB  ASN A 287      22.301   7.521  -9.684  1.00  2.450          H  
ATOM   4663 2HB  ASN A 287      23.625   8.647  -9.407  1.00  2.450          H  
ATOM   4664 1HD2 ASN A 287      20.190  10.237 -10.088  1.00  2.450          H  
ATOM   4665 2HD2 ASN A 287      20.593   8.790  -9.225  1.00  2.450          H  
ATOM   4666  N   TRP A 288      25.843   7.075 -10.604  1.00  1.360          N  
ATOM   4667  CA  TRP A 288      26.743   5.994 -10.232  1.00  1.360          C  
ATOM   4668  C   TRP A 288      27.825   6.401  -9.256  1.00  1.410          C  
ATOM   4669  O   TRP A 288      28.133   7.585  -9.090  1.00  1.510          O  
ATOM   4670  CB  TRP A 288      27.437   5.455 -11.476  1.00  1.900          C  
ATOM   4671  CG  TRP A 288      28.431   6.366 -12.019  1.00  1.900          C  
ATOM   4672  CD1 TRP A 288      28.230   7.485 -12.757  1.00  1.900          C  
ATOM   4673  CD2 TRP A 288      29.862   6.205 -11.898  1.00  1.900          C  
ATOM   4674  NE1 TRP A 288      29.440   8.054 -13.081  1.00  1.900          N  
ATOM   4675  CE2 TRP A 288      30.448   7.273 -12.561  1.00  1.900          C  
ATOM   4676  CE3 TRP A 288      30.686   5.237 -11.278  1.00  1.900          C  
ATOM   4677  CZ2 TRP A 288      31.821   7.424 -12.627  1.00  1.900          C  
ATOM   4678  CZ3 TRP A 288      32.051   5.385 -11.345  1.00  1.900          C  
ATOM   4679  CH2 TRP A 288      32.610   6.450 -12.001  1.00  1.900          C  
ATOM   4680  H   TRP A 288      26.134   8.045 -10.581  1.00  1.630          H  
ATOM   4681  HA  TRP A 288      26.162   5.199  -9.768  1.00  1.630          H  
ATOM   4682 1HB  TRP A 288      27.952   4.541 -11.213  1.00  2.280          H  
ATOM   4683 2HB  TRP A 288      26.705   5.227 -12.253  1.00  2.280          H  
ATOM   4684  HD1 TRP A 288      27.254   7.877 -13.040  1.00  2.280          H  
ATOM   4685  HE1 TRP A 288      29.568   8.902 -13.615  1.00  2.280          H  
ATOM   4686  HE3 TRP A 288      30.257   4.381 -10.755  1.00  2.280          H  
ATOM   4687  HZ2 TRP A 288      32.285   8.262 -13.146  1.00  2.280          H  
ATOM   4688  HZ3 TRP A 288      32.672   4.621 -10.865  1.00  2.280          H  
ATOM   4689  HH2 TRP A 288      33.693   6.538 -12.038  1.00  2.280          H  
ATOM   4690  N   SER A 289      28.422   5.380  -8.656  1.00  1.410          N  
ATOM   4691  CA  SER A 289      29.580   5.522  -7.788  1.00  1.490          C  
ATOM   4692  C   SER A 289      30.306   4.216  -7.590  1.00  1.510          C  
ATOM   4693  O   SER A 289      29.900   3.167  -8.095  1.00  1.560          O  
ATOM   4694  CB  SER A 289      29.206   6.048  -6.428  1.00  2.050          C  
ATOM   4695  OG  SER A 289      30.361   6.194  -5.626  1.00  2.050          O  
ATOM   4696  H   SER A 289      28.032   4.447  -8.824  1.00  1.690          H  
ATOM   4697  HA  SER A 289      30.270   6.224  -8.257  1.00  1.790          H  
ATOM   4698 1HB  SER A 289      28.702   7.008  -6.530  1.00  2.460          H  
ATOM   4699 2HB  SER A 289      28.517   5.360  -5.960  1.00  2.460          H  
ATOM   4700  HG  SER A 289      30.057   6.672  -4.834  1.00  2.460          H  
ATOM   4701  N   MET A 290      31.407   4.294  -6.850  1.00  1.570          N  
ATOM   4702  CA  MET A 290      32.193   3.107  -6.511  1.00  1.630          C  
ATOM   4703  C   MET A 290      31.875   2.621  -5.098  1.00  1.580          C  
ATOM   4704  O   MET A 290      32.352   1.571  -4.666  1.00  1.700          O  
ATOM   4705  CB  MET A 290      33.669   3.437  -6.648  1.00  2.260          C  
ATOM   4706  CG  MET A 290      34.069   3.808  -8.046  1.00  2.260          C  
ATOM   4707  SD  MET A 290      35.782   4.290  -8.179  1.00  2.260          S  
ATOM   4708  CE  MET A 290      35.804   4.822  -9.902  1.00  2.260          C  
ATOM   4709  H   MET A 290      31.668   5.211  -6.489  1.00  1.880          H  
ATOM   4710  HA  MET A 290      31.943   2.303  -7.206  1.00  1.960          H  
ATOM   4711 1HB  MET A 290      33.933   4.243  -5.975  1.00  2.710          H  
ATOM   4712 2HB  MET A 290      34.261   2.561  -6.378  1.00  2.710          H  
ATOM   4713 1HG  MET A 290      33.913   2.935  -8.695  1.00  2.710          H  
ATOM   4714 2HG  MET A 290      33.448   4.617  -8.412  1.00  2.710          H  
ATOM   4715 1HE  MET A 290      36.807   5.153 -10.169  1.00  2.710          H  
ATOM   4716 2HE  MET A 290      35.508   3.986 -10.547  1.00  2.710          H  
ATOM   4717 3HE  MET A 290      35.102   5.644 -10.034  1.00  2.710          H  
ATOM   4718  N   VAL A 291      31.149   3.459  -4.347  1.00  1.580          N  
ATOM   4719  CA  VAL A 291      30.834   3.171  -2.948  1.00  1.710          C  
ATOM   4720  C   VAL A 291      29.383   3.403  -2.490  1.00  1.720          C  
ATOM   4721  O   VAL A 291      29.123   3.342  -1.289  1.00  2.000          O  
ATOM   4722  CB  VAL A 291      31.782   3.968  -2.012  1.00  2.340          C  
ATOM   4723  CG1 VAL A 291      33.174   3.530  -2.199  1.00  2.340          C  
ATOM   4724  CG2 VAL A 291      31.712   5.434  -2.275  1.00  2.340          C  
ATOM   4725  H   VAL A 291      30.812   4.311  -4.786  1.00  1.900          H  
ATOM   4726  HA  VAL A 291      31.050   2.113  -2.788  1.00  2.050          H  
ATOM   4727  HB  VAL A 291      31.508   3.777  -1.003  1.00  2.810          H  
ATOM   4728 1HG1 VAL A 291      33.806   4.079  -1.506  1.00  2.810          H  
ATOM   4729 2HG1 VAL A 291      33.258   2.465  -1.998  1.00  2.810          H  
ATOM   4730 3HG1 VAL A 291      33.489   3.731  -3.209  1.00  2.810          H  
ATOM   4731 1HG2 VAL A 291      32.385   5.950  -1.590  1.00  2.810          H  
ATOM   4732 2HG2 VAL A 291      32.008   5.645  -3.299  1.00  2.810          H  
ATOM   4733 3HG2 VAL A 291      30.726   5.770  -2.107  1.00  2.810          H  
ATOM   4734  N   ILE A 292      28.454   3.762  -3.392  1.00  1.570          N  
ATOM   4735  CA  ILE A 292      27.124   4.168  -2.921  1.00  1.620          C  
ATOM   4736  C   ILE A 292      25.902   3.388  -3.381  1.00  1.470          C  
ATOM   4737  O   ILE A 292      25.592   3.314  -4.576  1.00  1.420          O  
ATOM   4738  CB  ILE A 292      26.836   5.650  -3.324  1.00  2.250          C  
ATOM   4739  CG1 ILE A 292      27.882   6.543  -2.712  1.00  2.250          C  
ATOM   4740  CG2 ILE A 292      25.409   6.095  -2.878  1.00  2.250          C  
ATOM   4741  CD1 ILE A 292      27.889   7.981  -3.177  1.00  2.250          C  
ATOM   4742  H   ILE A 292      28.660   3.747  -4.380  1.00  1.880          H  
ATOM   4743  HA  ILE A 292      27.135   4.115  -1.834  1.00  1.940          H  
ATOM   4744  HB  ILE A 292      26.899   5.753  -4.395  1.00  2.700          H  
ATOM   4745 1HG1 ILE A 292      27.753   6.518  -1.639  1.00  2.700          H  
ATOM   4746 2HG1 ILE A 292      28.823   6.143  -2.959  1.00  2.700          H  
ATOM   4747 1HG2 ILE A 292      25.218   7.118  -3.166  1.00  2.700          H  
ATOM   4748 2HG2 ILE A 292      24.651   5.485  -3.345  1.00  2.700          H  
ATOM   4749 3HG2 ILE A 292      25.322   6.008  -1.795  1.00  2.700          H  
ATOM   4750 1HD1 ILE A 292      28.701   8.512  -2.680  1.00  2.700          H  
ATOM   4751 2HD1 ILE A 292      28.042   8.018  -4.255  1.00  2.700          H  
ATOM   4752 3HD1 ILE A 292      26.955   8.469  -2.934  1.00  2.700          H  
ATOM   4753  N   GLU A 293      25.142   2.910  -2.401  1.00  1.730          N  
ATOM   4754  CA  GLU A 293      23.840   2.361  -2.697  1.00  1.790          C  
ATOM   4755  C   GLU A 293      22.875   3.491  -2.404  1.00  1.580          C  
ATOM   4756  O   GLU A 293      23.127   4.315  -1.532  1.00  1.990          O  
ATOM   4757  CB  GLU A 293      23.471   1.083  -1.957  1.00  2.480          C  
ATOM   4758  CG  GLU A 293      24.246  -0.138  -2.404  1.00  2.480          C  
ATOM   4759  CD  GLU A 293      23.634  -1.406  -1.890  1.00  2.480          C  
ATOM   4760  OE1 GLU A 293      22.686  -1.307  -1.155  1.00  2.480          O  
ATOM   4761  OE2 GLU A 293      24.097  -2.473  -2.236  1.00  2.480          O  
ATOM   4762  H   GLU A 293      25.467   2.968  -1.448  1.00  2.080          H  
ATOM   4763  HA  GLU A 293      23.787   2.135  -3.752  1.00  2.150          H  
ATOM   4764 1HB  GLU A 293      23.655   1.222  -0.888  1.00  2.980          H  
ATOM   4765 2HB  GLU A 293      22.406   0.887  -2.075  1.00  2.980          H  
ATOM   4766 1HG  GLU A 293      24.265  -0.163  -3.487  1.00  2.980          H  
ATOM   4767 2HG  GLU A 293      25.274  -0.060  -2.044  1.00  2.980          H  
ATOM   4768  N   ASP A 294      21.809   3.544  -3.160  1.00  1.490          N  
ATOM   4769  CA  ASP A 294      20.801   4.571  -3.087  1.00  1.570          C  
ATOM   4770  C   ASP A 294      19.421   3.957  -3.323  1.00  1.860          C  
ATOM   4771  O   ASP A 294      18.958   3.842  -4.451  1.00  2.320          O  
ATOM   4772  CB  ASP A 294      21.191   5.600  -4.174  1.00  2.170          C  
ATOM   4773  CG  ASP A 294      20.357   6.817  -4.307  1.00  2.170          C  
ATOM   4774  OD1 ASP A 294      19.269   6.831  -3.812  1.00  2.170          O  
ATOM   4775  OD2 ASP A 294      20.796   7.762  -4.925  1.00  2.170          O  
ATOM   4776  H   ASP A 294      21.678   2.821  -3.843  1.00  1.790          H  
ATOM   4777  HA  ASP A 294      20.823   5.033  -2.099  1.00  1.880          H  
ATOM   4778 1HB  ASP A 294      22.214   5.925  -3.984  1.00  2.600          H  
ATOM   4779 2HB  ASP A 294      21.202   5.094  -5.139  1.00  2.600          H  
ATOM   4780  N   HIS A 295      18.758   3.561  -2.229  1.00  2.030          N  
ATOM   4781  CA  HIS A 295      17.470   2.885  -2.319  1.00  2.520          C  
ATOM   4782  C   HIS A 295      16.385   3.776  -1.726  1.00  2.810          C  
ATOM   4783  O   HIS A 295      16.678   4.882  -1.262  1.00  3.060          O  
ATOM   4784  CB  HIS A 295      17.608   1.535  -1.580  1.00  3.330          C  
ATOM   4785  CG  HIS A 295      16.412   0.640  -1.566  1.00  3.330          C  
ATOM   4786  ND1 HIS A 295      15.885   0.061  -2.698  1.00  3.330          N  
ATOM   4787  CD2 HIS A 295      15.676   0.183  -0.542  1.00  3.330          C  
ATOM   4788  CE1 HIS A 295      14.858  -0.698  -2.347  1.00  3.330          C  
ATOM   4789  NE2 HIS A 295      14.727  -0.634  -1.058  1.00  3.330          N  
ATOM   4790  H   HIS A 295      19.167   3.676  -1.301  1.00  2.440          H  
ATOM   4791  HA  HIS A 295      17.214   2.684  -3.355  1.00  3.020          H  
ATOM   4792 1HB  HIS A 295      18.434   0.977  -2.025  1.00  4.000          H  
ATOM   4793 2HB  HIS A 295      17.882   1.734  -0.539  1.00  4.000          H  
ATOM   4794  HD2 HIS A 295      15.811   0.413   0.490  1.00  4.000          H  
ATOM   4795  HE1 HIS A 295      14.232  -1.279  -2.993  1.00  4.000          H  
ATOM   4796  HE2 HIS A 295      14.026  -1.118  -0.518  1.00  4.000          H  
ATOM   4797  N   THR A 296      15.134   3.326  -1.719  1.00  3.270          N  
ATOM   4798  CA  THR A 296      14.097   4.149  -1.108  1.00  3.750          C  
ATOM   4799  C   THR A 296      13.342   3.360  -0.061  1.00  4.270          C  
ATOM   4800  O   THR A 296      13.195   2.145  -0.172  1.00  4.610          O  
ATOM   4801  CB  THR A 296      13.088   4.664  -2.156  1.00  5.060          C  
ATOM   4802  OG1 THR A 296      12.420   3.551  -2.777  1.00  5.060          O  
ATOM   4803  CG2 THR A 296      13.810   5.453  -3.232  1.00  5.060          C  
ATOM   4804  H   THR A 296      14.898   2.428  -2.130  1.00  3.920          H  
ATOM   4805  HA  THR A 296      14.554   5.005  -0.611  1.00  4.500          H  
ATOM   4806  HB  THR A 296      12.350   5.301  -1.664  1.00  6.070          H  
ATOM   4807  HG1 THR A 296      11.865   3.088  -2.124  1.00  6.070          H  
ATOM   4808 1HG2 THR A 296      13.091   5.813  -3.965  1.00  6.070          H  
ATOM   4809 2HG2 THR A 296      14.325   6.301  -2.776  1.00  6.070          H  
ATOM   4810 3HG2 THR A 296      14.536   4.816  -3.727  1.00  6.070          H  
ATOM   4811  N   ALA A 297      12.817   4.062   0.932  1.00  4.750          N  
ATOM   4812  CA  ALA A 297      11.974   3.400   1.931  1.00  5.620          C  
ATOM   4813  C   ALA A 297      10.573   3.188   1.372  1.00  5.940          C  
ATOM   4814  O   ALA A 297      10.153   3.909   0.465  1.00  6.300          O  
ATOM   4815  CB  ALA A 297      11.908   4.189   3.202  1.00  7.520          C  
ATOM   4816  H   ALA A 297      13.032   5.068   0.969  1.00  5.700          H  
ATOM   4817  HA  ALA A 297      12.400   2.421   2.146  1.00  6.740          H  
ATOM   4818 1HB  ALA A 297      11.282   3.661   3.906  1.00  9.020          H  
ATOM   4819 2HB  ALA A 297      12.902   4.309   3.611  1.00  9.020          H  
ATOM   4820 3HB  ALA A 297      11.487   5.127   2.975  1.00  9.020          H  
ATOM   4821  N   GLY A 298       9.846   2.205   1.912  1.00  6.150          N  
ATOM   4822  CA  GLY A 298       8.471   1.950   1.483  1.00  6.750          C  
ATOM   4823  C   GLY A 298       7.460   2.601   2.423  1.00  6.710          C  
ATOM   4824  O   GLY A 298       7.840   3.313   3.349  1.00  6.770          O  
ATOM   4825  H   GLY A 298      10.237   1.658   2.669  1.00  7.380          H  
ATOM   4826 1HA  GLY A 298       8.330   2.334   0.471  1.00  8.100          H  
ATOM   4827 2HA  GLY A 298       8.299   0.875   1.441  1.00  8.100          H  
ATOM   4828  N   CYS A 299       6.171   2.265   2.253  1.00  6.950          N  
ATOM   4829  CA  CYS A 299       5.077   2.863   3.044  1.00  7.200          C  
ATOM   4830  C   CYS A 299       4.991   2.344   4.474  1.00  7.550          C  
ATOM   4831  O   CYS A 299       4.199   2.840   5.287  1.00  7.860          O  
ATOM   4832  CB  CYS A 299       3.740   2.628   2.352  1.00  9.980          C  
ATOM   4833  SG  CYS A 299       3.588   3.494   0.788  1.00  9.980          S  
ATOM   4834  H   CYS A 299       5.934   1.630   1.502  1.00  8.340          H  
ATOM   4835  HA  CYS A 299       5.247   3.941   3.086  1.00  8.640          H  
ATOM   4836 1HB  CYS A 299       3.601   1.564   2.170  1.00 11.980          H  
ATOM   4837 2HB  CYS A 299       2.929   2.961   3.002  1.00 11.980          H  
ATOM   4838  HG  CYS A 299       3.700   4.720   1.309  1.00 11.980          H  
ATOM   4839  N   LYS A 300       5.825   1.349   4.781  1.00  7.820          N  
ATOM   4840  CA  LYS A 300       5.918   0.803   6.124  1.00  8.290          C  
ATOM   4841  C   LYS A 300       6.487   1.895   7.024  1.00  8.340          C  
ATOM   4842  O   LYS A 300       6.141   2.002   8.207  1.00  8.650          O  
ATOM   4843  CB  LYS A 300       6.791  -0.454   6.148  1.00 11.420          C  
ATOM   4844  CG  LYS A 300       6.197  -1.676   5.400  1.00 11.420          C  
ATOM   4845  CD  LYS A 300       4.954  -2.247   6.103  1.00 11.420          C  
ATOM   4846  CE  LYS A 300       4.464  -3.530   5.428  1.00 11.420          C  
ATOM   4847  NZ  LYS A 300       3.236  -4.075   6.092  1.00 11.420          N  
ATOM   4848  H   LYS A 300       6.417   0.990   4.048  1.00  9.380          H  
ATOM   4849  HA  LYS A 300       4.920   0.567   6.486  1.00  9.950          H  
ATOM   4850 1HB  LYS A 300       7.764  -0.225   5.708  1.00 13.700          H  
ATOM   4851 2HB  LYS A 300       6.965  -0.749   7.182  1.00 13.700          H  
ATOM   4852 1HG  LYS A 300       5.913  -1.367   4.395  1.00 13.700          H  
ATOM   4853 2HG  LYS A 300       6.942  -2.459   5.317  1.00 13.700          H  
ATOM   4854 1HD  LYS A 300       5.189  -2.456   7.148  1.00 13.700          H  
ATOM   4855 2HD  LYS A 300       4.142  -1.526   6.069  1.00 13.700          H  
ATOM   4856 1HE  LYS A 300       4.236  -3.319   4.385  1.00 13.700          H  
ATOM   4857 2HE  LYS A 300       5.253  -4.282   5.474  1.00 13.700          H  
ATOM   4858 1HZ  LYS A 300       2.944  -4.919   5.620  1.00 13.700          H  
ATOM   4859 2HZ  LYS A 300       3.439  -4.285   7.060  1.00 13.700          H  
ATOM   4860 3HZ  LYS A 300       2.493  -3.391   6.047  1.00 13.700          H  
ATOM   4861  N   MET A 301       7.348   2.748   6.459  1.00  8.310          N  
ATOM   4862  CA  MET A 301       7.897   3.854   7.202  1.00  8.640          C  
ATOM   4863  C   MET A 301       6.827   4.924   7.142  1.00  8.610          C  
ATOM   4864  O   MET A 301       6.902   5.870   6.361  1.00  8.540          O  
ATOM   4865  CB  MET A 301       9.214   4.327   6.612  1.00 11.960          C  
ATOM   4866  CG  MET A 301      10.394   3.354   6.712  1.00 11.960          C  
ATOM   4867  SD  MET A 301      10.922   3.049   8.409  1.00 11.960          S  
ATOM   4868  CE  MET A 301      12.494   2.236   8.137  1.00 11.960          C  
ATOM   4869  H   MET A 301       7.604   2.676   5.470  1.00  9.970          H  
ATOM   4870  HA  MET A 301       8.044   3.569   8.241  1.00 10.370          H  
ATOM   4871 1HB  MET A 301       9.063   4.548   5.552  1.00 14.360          H  
ATOM   4872 2HB  MET A 301       9.495   5.250   7.090  1.00 14.360          H  
ATOM   4873 1HG  MET A 301      10.122   2.405   6.252  1.00 14.360          H  
ATOM   4874 2HG  MET A 301      11.238   3.769   6.175  1.00 14.360          H  
ATOM   4875 1HE  MET A 301      12.943   1.985   9.096  1.00 14.360          H  
ATOM   4876 2HE  MET A 301      12.336   1.323   7.557  1.00 14.360          H  
ATOM   4877 3HE  MET A 301      13.159   2.904   7.587  1.00 14.360          H  
ATOM   4878  N   SER A 302       5.833   4.768   7.995  1.00  8.740          N  
ATOM   4879  CA  SER A 302       4.634   5.588   7.983  1.00  8.930          C  
ATOM   4880  C   SER A 302       4.887   7.078   8.177  1.00  8.690          C  
ATOM   4881  O   SER A 302       4.045   7.908   7.827  1.00  8.780          O  
ATOM   4882  CB  SER A 302       3.688   5.091   9.056  1.00 12.430          C  
ATOM   4883  OG  SER A 302       4.227   5.297  10.327  1.00 12.430          O  
ATOM   4884  H   SER A 302       5.880   3.928   8.574  1.00 10.490          H  
ATOM   4885  HA  SER A 302       4.163   5.447   7.018  1.00 10.720          H  
ATOM   4886 1HB  SER A 302       2.750   5.627   8.980  1.00 14.910          H  
ATOM   4887 2HB  SER A 302       3.475   4.033   8.901  1.00 14.910          H  
ATOM   4888  HG  SER A 302       4.855   4.582  10.471  1.00 14.910          H  
ATOM   4889  N   ARG A 303       6.048   7.439   8.726  1.00  8.690          N  
ATOM   4890  CA  ARG A 303       6.363   8.841   8.962  1.00  8.780          C  
ATOM   4891  C   ARG A 303       7.466   9.403   8.030  1.00  8.600          C  
ATOM   4892  O   ARG A 303       7.849  10.567   8.145  1.00  9.010          O  
ATOM   4893  CB  ARG A 303       6.761   9.030  10.423  1.00 12.260          C  
ATOM   4894  CG  ARG A 303       5.641   9.243  11.474  1.00 12.260          C  
ATOM   4895  CD  ARG A 303       4.762   8.053  11.683  1.00 12.260          C  
ATOM   4896  NE  ARG A 303       3.828   8.250  12.805  1.00 12.260          N  
ATOM   4897  CZ  ARG A 303       2.763   7.471  13.106  1.00 12.260          C  
ATOM   4898  NH1 ARG A 303       2.450   6.421  12.364  1.00 12.260          N  
ATOM   4899  NH2 ARG A 303       2.033   7.770  14.174  1.00 12.260          N  
ATOM   4900  H   ARG A 303       6.705   6.719   8.987  1.00 10.430          H  
ATOM   4901  HA  ARG A 303       5.465   9.419   8.787  1.00 10.540          H  
ATOM   4902 1HB  ARG A 303       7.337   8.174  10.746  1.00 14.710          H  
ATOM   4903 2HB  ARG A 303       7.379   9.917  10.499  1.00 14.710          H  
ATOM   4904 1HG  ARG A 303       6.103   9.484  12.425  1.00 14.710          H  
ATOM   4905 2HG  ARG A 303       5.012  10.068  11.178  1.00 14.710          H  
ATOM   4906 1HD  ARG A 303       4.170   7.900  10.789  1.00 14.710          H  
ATOM   4907 2HD  ARG A 303       5.371   7.177  11.890  1.00 14.710          H  
ATOM   4908  HE  ARG A 303       4.057   9.003  13.473  1.00 14.710          H  
ATOM   4909 1HH1 ARG A 303       3.029   6.171  11.561  1.00 14.710          H  
ATOM   4910 2HH1 ARG A 303       1.661   5.842  12.609  1.00 14.710          H  
ATOM   4911 1HH2 ARG A 303       2.290   8.575  14.741  1.00 14.710          H  
ATOM   4912 2HH2 ARG A 303       1.244   7.201  14.426  1.00 14.710          H  
ATOM   4913  N   TRP A 304       8.050   8.587   7.146  1.00  8.230          N  
ATOM   4914  CA  TRP A 304       9.120   9.099   6.276  1.00  8.260          C  
ATOM   4915  C   TRP A 304       9.482   8.204   5.108  1.00  7.700          C  
ATOM   4916  O   TRP A 304       9.591   6.993   5.253  1.00  7.400          O  
ATOM   4917  CB  TRP A 304      10.394   9.367   7.077  1.00 11.550          C  
ATOM   4918  CG  TRP A 304      10.785   8.231   8.010  1.00 11.550          C  
ATOM   4919  CD1 TRP A 304      11.455   7.086   7.723  1.00 11.550          C  
ATOM   4920  CD2 TRP A 304      10.585   8.213   9.444  1.00 11.550          C  
ATOM   4921  NE1 TRP A 304      11.621   6.349   8.857  1.00 11.550          N  
ATOM   4922  CE2 TRP A 304      11.099   7.024   9.911  1.00 11.550          C  
ATOM   4923  CE3 TRP A 304      10.022   9.104  10.345  1.00 11.550          C  
ATOM   4924  CZ2 TRP A 304      11.043   6.684  11.243  1.00 11.550          C  
ATOM   4925  CZ3 TRP A 304       9.966   8.776  11.681  1.00 11.550          C  
ATOM   4926  CH2 TRP A 304      10.446   7.602  12.115  1.00 11.550          C  
ATOM   4927  H   TRP A 304       7.717   7.625   7.019  1.00  9.880          H  
ATOM   4928  HA  TRP A 304       8.800  10.051   5.873  1.00  9.910          H  
ATOM   4929 1HB  TRP A 304      11.203   9.534   6.385  1.00 13.860          H  
ATOM   4930 2HB  TRP A 304      10.284  10.276   7.663  1.00 13.860          H  
ATOM   4931  HD1 TRP A 304      11.785   6.780   6.745  1.00 13.860          H  
ATOM   4932  HE1 TRP A 304      12.066   5.441   8.909  1.00 13.860          H  
ATOM   4933  HE3 TRP A 304       9.620  10.045   9.999  1.00 13.860          H  
ATOM   4934  HZ2 TRP A 304      11.445   5.742  11.615  1.00 13.860          H  
ATOM   4935  HZ3 TRP A 304       9.511   9.484  12.377  1.00 13.860          H  
ATOM   4936  HH2 TRP A 304      10.372   7.385  13.171  1.00 13.860          H  
ATOM   4937  N   ASN A 305       9.916   8.811   4.004  1.00  7.820          N  
ATOM   4938  CA  ASN A 305      10.344   8.014   2.866  1.00  7.490          C  
ATOM   4939  C   ASN A 305      11.674   8.492   2.302  1.00  7.040          C  
ATOM   4940  O   ASN A 305      11.689   9.045   1.206  1.00  7.190          O  
ATOM   4941  CB  ASN A 305       9.308   8.044   1.757  1.00 10.620          C  
ATOM   4942  CG  ASN A 305       7.961   7.546   2.196  1.00 10.620          C  
ATOM   4943  OD1 ASN A 305       6.981   8.311   2.171  1.00 10.620          O  
ATOM   4944  ND2 ASN A 305       7.879   6.298   2.581  1.00 10.620          N  
ATOM   4945  H   ASN A 305       9.864   9.821   3.934  1.00  9.380          H  
ATOM   4946  HA  ASN A 305      10.427   6.984   3.173  1.00  8.990          H  
ATOM   4947 1HB  ASN A 305       9.212   9.050   1.375  1.00 12.740          H  
ATOM   4948 2HB  ASN A 305       9.652   7.414   0.933  1.00 12.740          H  
ATOM   4949 1HD2 ASN A 305       7.008   5.914   2.895  1.00 12.740          H  
ATOM   4950 2HD2 ASN A 305       8.701   5.722   2.580  1.00 12.740          H  
ATOM   4951  N   PRO A 306      12.813   8.289   2.983  1.00  6.770          N  
ATOM   4952  CA  PRO A 306      14.106   8.790   2.566  1.00  6.300          C  
ATOM   4953  C   PRO A 306      14.423   8.355   1.139  1.00  5.730          C  
ATOM   4954  O   PRO A 306      14.166   7.206   0.748  1.00  5.760          O  
ATOM   4955  CB  PRO A 306      15.045   8.169   3.630  1.00  9.450          C  
ATOM   4956  CG  PRO A 306      14.243   7.073   4.279  1.00  9.450          C  
ATOM   4957  CD  PRO A 306      12.843   7.586   4.265  1.00  9.450          C  
ATOM   4958  HA  PRO A 306      14.102   9.889   2.639  1.00  7.560          H  
ATOM   4959 1HB  PRO A 306      15.961   7.798   3.152  1.00 11.340          H  
ATOM   4960 2HB  PRO A 306      15.352   8.939   4.357  1.00 11.340          H  
ATOM   4961 1HG  PRO A 306      14.342   6.163   3.697  1.00 11.340          H  
ATOM   4962 2HG  PRO A 306      14.619   6.860   5.297  1.00 11.340          H  
ATOM   4963 1HD  PRO A 306      12.159   6.769   4.346  1.00 11.340          H  
ATOM   4964 2HD  PRO A 306      12.709   8.303   5.077  1.00 11.340          H  
ATOM   4965  N   LEU A 307      14.928   9.323   0.351  1.00  5.560          N  
ATOM   4966  CA  LEU A 307      15.245   9.172  -1.074  1.00  5.390          C  
ATOM   4967  C   LEU A 307      16.478   8.347  -1.397  1.00  4.870          C  
ATOM   4968  O   LEU A 307      16.635   7.882  -2.529  1.00  4.930          O  
ATOM   4969  CB  LEU A 307      15.379  10.548  -1.735  1.00  7.610          C  
ATOM   4970  CG  LEU A 307      14.086  11.417  -1.812  1.00  7.610          C  
ATOM   4971  CD1 LEU A 307      14.457  12.795  -2.332  1.00  7.610          C  
ATOM   4972  CD2 LEU A 307      13.040  10.766  -2.734  1.00  7.610          C  
ATOM   4973  H   LEU A 307      15.170  10.237   0.769  1.00  6.670          H  
ATOM   4974  HA  LEU A 307      14.410   8.651  -1.529  1.00  6.470          H  
ATOM   4975 1HB  LEU A 307      16.124  11.109  -1.214  1.00  9.140          H  
ATOM   4976 2HB  LEU A 307      15.732  10.398  -2.752  1.00  9.140          H  
ATOM   4977  HG  LEU A 307      13.663  11.528  -0.813  1.00  9.140          H  
ATOM   4978 1HD1 LEU A 307      13.563  13.419  -2.371  1.00  9.140          H  
ATOM   4979 2HD1 LEU A 307      15.186  13.251  -1.660  1.00  9.140          H  
ATOM   4980 3HD1 LEU A 307      14.884  12.710  -3.330  1.00  9.140          H  
ATOM   4981 1HD2 LEU A 307      12.155  11.399  -2.773  1.00  9.140          H  
ATOM   4982 2HD2 LEU A 307      13.450  10.658  -3.737  1.00  9.140          H  
ATOM   4983 3HD2 LEU A 307      12.748   9.792  -2.358  1.00  9.140          H  
ATOM   4984  N   GLN A 308      17.435   8.370  -0.474  1.00  4.610          N  
ATOM   4985  CA  GLN A 308      18.758   7.753  -0.602  1.00  4.250          C  
ATOM   4986  C   GLN A 308      18.985   6.887   0.627  1.00  3.700          C  
ATOM   4987  O   GLN A 308      19.957   7.048   1.388  1.00  4.250          O  
ATOM   4988  CB  GLN A 308      19.854   8.795  -0.720  1.00  6.090          C  
ATOM   4989  CG  GLN A 308      19.733   9.742  -1.873  1.00  6.090          C  
ATOM   4990  CD  GLN A 308      20.881  10.715  -1.874  1.00  6.090          C  
ATOM   4991  OE1 GLN A 308      21.161  11.390  -0.846  1.00  6.090          O  
ATOM   4992  NE2 GLN A 308      21.569  10.802  -3.007  1.00  6.090          N  
ATOM   4993  H   GLN A 308      17.174   8.769   0.414  1.00  5.530          H  
ATOM   4994  HA  GLN A 308      18.772   7.106  -1.479  1.00  5.100          H  
ATOM   4995 1HB  GLN A 308      19.952   9.342   0.175  1.00  7.310          H  
ATOM   4996 2HB  GLN A 308      20.776   8.274  -0.887  1.00  7.310          H  
ATOM   4997 1HG  GLN A 308      19.745   9.184  -2.805  1.00  7.310          H  
ATOM   4998 2HG  GLN A 308      18.803  10.298  -1.781  1.00  7.310          H  
ATOM   4999 1HE2 GLN A 308      22.344  11.429  -3.091  1.00  7.310          H  
ATOM   5000 2HE2 GLN A 308      21.304  10.224  -3.800  1.00  7.310          H  
ATOM   5001  N   TYR A 309      18.006   6.052   0.862  1.00  3.000          N  
ATOM   5002  CA  TYR A 309      17.919   5.173   1.991  1.00  2.740          C  
ATOM   5003  C   TYR A 309      19.132   4.228   1.962  1.00  2.390          C  
ATOM   5004  O   TYR A 309      19.488   3.654   0.918  1.00  2.620          O  
ATOM   5005  CB  TYR A 309      16.531   4.528   1.908  1.00  3.940          C  
ATOM   5006  CG  TYR A 309      16.031   3.638   2.962  1.00  3.940          C  
ATOM   5007  CD1 TYR A 309      16.008   4.014   4.279  1.00  3.940          C  
ATOM   5008  CD2 TYR A 309      15.469   2.466   2.579  1.00  3.940          C  
ATOM   5009  CE1 TYR A 309      15.445   3.184   5.200  1.00  3.940          C  
ATOM   5010  CE2 TYR A 309      14.906   1.643   3.487  1.00  3.940          C  
ATOM   5011  CZ  TYR A 309      14.904   1.992   4.804  1.00  3.940          C  
ATOM   5012  OH  TYR A 309      14.356   1.169   5.744  1.00  3.940          O  
ATOM   5013  H   TYR A 309      17.286   5.963   0.140  1.00  3.600          H  
ATOM   5014  HA  TYR A 309      17.977   5.765   2.904  1.00  3.290          H  
ATOM   5015 1HB  TYR A 309      15.789   5.317   1.761  1.00  4.730          H  
ATOM   5016 2HB  TYR A 309      16.517   3.943   1.017  1.00  4.730          H  
ATOM   5017  HD1 TYR A 309      16.427   4.966   4.592  1.00  4.730          H  
ATOM   5018  HD2 TYR A 309      15.460   2.207   1.538  1.00  4.730          H  
ATOM   5019  HE1 TYR A 309      15.414   3.471   6.247  1.00  4.730          H  
ATOM   5020  HE2 TYR A 309      14.455   0.719   3.162  1.00  4.730          H  
ATOM   5021  HH  TYR A 309      14.660   1.452   6.623  1.00  4.730          H  
ATOM   5022  N   PHE A 310      19.798   4.131   3.120  1.00  2.460          N  
ATOM   5023  CA  PHE A 310      21.014   3.341   3.356  1.00  2.580          C  
ATOM   5024  C   PHE A 310      22.345   3.705   2.650  1.00  2.490          C  
ATOM   5025  O   PHE A 310      23.207   2.827   2.525  1.00  3.100          O  
ATOM   5026  CB  PHE A 310      20.747   1.846   3.119  1.00  3.560          C  
ATOM   5027  CG  PHE A 310      19.960   1.177   4.196  1.00  3.560          C  
ATOM   5028  CD1 PHE A 310      18.603   1.002   4.139  1.00  3.560          C  
ATOM   5029  CD2 PHE A 310      20.646   0.667   5.288  1.00  3.560          C  
ATOM   5030  CE1 PHE A 310      17.957   0.340   5.161  1.00  3.560          C  
ATOM   5031  CE2 PHE A 310      19.998   0.012   6.285  1.00  3.560          C  
ATOM   5032  CZ  PHE A 310      18.657  -0.153   6.220  1.00  3.560          C  
ATOM   5033  H   PHE A 310      19.436   4.649   3.908  1.00  2.950          H  
ATOM   5034  HA  PHE A 310      21.200   3.427   4.422  1.00  3.100          H  
ATOM   5035 1HB  PHE A 310      20.222   1.700   2.180  1.00  4.280          H  
ATOM   5036 2HB  PHE A 310      21.687   1.312   3.028  1.00  4.280          H  
ATOM   5037  HD1 PHE A 310      18.045   1.383   3.284  1.00  4.280          H  
ATOM   5038  HD2 PHE A 310      21.729   0.791   5.341  1.00  4.280          H  
ATOM   5039  HE1 PHE A 310      16.888   0.198   5.124  1.00  4.280          H  
ATOM   5040  HE2 PHE A 310      20.554  -0.378   7.132  1.00  4.280          H  
ATOM   5041  HZ  PHE A 310      18.149  -0.670   7.013  1.00  4.280          H  
ATOM   5042  N   LYS A 311      22.579   4.966   2.241  1.00  2.460          N  
ATOM   5043  CA  LYS A 311      23.922   5.279   1.705  1.00  2.670          C  
ATOM   5044  C   LYS A 311      25.021   4.980   2.747  1.00  2.790          C  
ATOM   5045  O   LYS A 311      25.015   5.546   3.840  1.00  3.110          O  
ATOM   5046  CB  LYS A 311      24.091   6.763   1.357  1.00  3.650          C  
ATOM   5047  CG  LYS A 311      23.243   7.303   0.245  1.00  3.650          C  
ATOM   5048  CD  LYS A 311      23.684   8.726  -0.188  1.00  3.650          C  
ATOM   5049  CE  LYS A 311      23.551   9.741   0.966  1.00  3.650          C  
ATOM   5050  NZ  LYS A 311      23.648  11.163   0.520  1.00  3.650          N  
ATOM   5051  H   LYS A 311      21.852   5.687   2.282  1.00  2.950          H  
ATOM   5052  HA  LYS A 311      24.094   4.665   0.820  1.00  3.200          H  
ATOM   5053 1HB  LYS A 311      23.861   7.341   2.249  1.00  4.380          H  
ATOM   5054 2HB  LYS A 311      25.134   6.958   1.106  1.00  4.380          H  
ATOM   5055 1HG  LYS A 311      23.273   6.637  -0.609  1.00  4.380          H  
ATOM   5056 2HG  LYS A 311      22.235   7.347   0.601  1.00  4.380          H  
ATOM   5057 1HD  LYS A 311      24.728   8.690  -0.504  1.00  4.380          H  
ATOM   5058 2HD  LYS A 311      23.088   9.050  -1.029  1.00  4.380          H  
ATOM   5059 1HE  LYS A 311      22.605   9.590   1.487  1.00  4.380          H  
ATOM   5060 2HE  LYS A 311      24.369   9.561   1.650  1.00  4.380          H  
ATOM   5061 1HZ  LYS A 311      23.581  11.763   1.326  1.00  4.380          H  
ATOM   5062 2HZ  LYS A 311      24.524  11.325   0.050  1.00  4.380          H  
ATOM   5063 3HZ  LYS A 311      22.855  11.358  -0.110  1.00  4.380          H  
ATOM   5064  N   CYS A 312      26.062   4.230   2.367  1.00  3.180          N  
ATOM   5065  CA  CYS A 312      27.149   3.902   3.305  1.00  3.710          C  
ATOM   5066  C   CYS A 312      28.087   5.079   3.530  1.00  3.990          C  
ATOM   5067  O   CYS A 312      28.909   5.081   4.444  1.00  4.260          O  
ATOM   5068  CB  CYS A 312      27.976   2.729   2.800  1.00  4.980          C  
ATOM   5069  SG  CYS A 312      27.130   1.147   2.727  1.00  4.980          S  
ATOM   5070  H   CYS A 312      26.059   3.818   1.449  1.00  3.820          H  
ATOM   5071  HA  CYS A 312      26.707   3.628   4.260  1.00  4.450          H  
ATOM   5072 1HB  CYS A 312      28.342   2.962   1.800  1.00  5.980          H  
ATOM   5073 2HB  CYS A 312      28.832   2.611   3.452  1.00  5.980          H  
ATOM   5074  HG  CYS A 312      28.111   0.470   2.093  1.00  5.980          H  
ATOM   5075  N   THR A 313      27.914   6.109   2.717  1.00  4.350          N  
ATOM   5076  CA  THR A 313      28.720   7.311   2.743  1.00  5.030          C  
ATOM   5077  C   THR A 313      28.137   8.369   3.673  1.00  5.100          C  
ATOM   5078  O   THR A 313      28.699   9.459   3.811  1.00  5.600          O  
ATOM   5079  CB  THR A 313      28.900   7.869   1.319  1.00  6.770          C  
ATOM   5080  OG1 THR A 313      27.615   8.143   0.731  1.00  6.770          O  
ATOM   5081  CG2 THR A 313      29.639   6.853   0.454  1.00  6.770          C  
ATOM   5082  H   THR A 313      27.194   6.042   2.013  1.00  5.220          H  
ATOM   5083  HA  THR A 313      29.705   7.051   3.127  1.00  6.040          H  
ATOM   5084  HB  THR A 313      29.473   8.794   1.364  1.00  8.120          H  
ATOM   5085  HG1 THR A 313      27.739   8.653  -0.078  1.00  8.120          H  
ATOM   5086 1HG2 THR A 313      29.765   7.266  -0.538  1.00  8.120          H  
ATOM   5087 2HG2 THR A 313      30.609   6.655   0.875  1.00  8.120          H  
ATOM   5088 3HG2 THR A 313      29.074   5.922   0.394  1.00  8.120          H  
ATOM   5089  N   GLY A 314      27.034   8.038   4.344  1.00  4.830          N  
ATOM   5090  CA  GLY A 314      26.394   8.943   5.285  1.00  5.140          C  
ATOM   5091  C   GLY A 314      24.895   8.917   5.114  1.00  5.120          C  
ATOM   5092  O   GLY A 314      24.373   9.179   4.032  1.00  5.250          O  
ATOM   5093  H   GLY A 314      26.601   7.122   4.192  1.00  5.800          H  
ATOM   5094 1HA  GLY A 314      26.657   8.652   6.301  1.00  6.170          H  
ATOM   5095 2HA  GLY A 314      26.764   9.954   5.132  1.00  6.170          H  
ATOM   5096  N   ALA A 315      24.205   8.666   6.213  1.00  5.130          N  
ATOM   5097  CA  ALA A 315      22.758   8.549   6.181  1.00  5.230          C  
ATOM   5098  C   ALA A 315      22.071   9.802   5.642  1.00  5.020          C  
ATOM   5099  O   ALA A 315      22.435  10.929   5.979  1.00  5.090          O  
ATOM   5100  CB  ALA A 315      22.225   8.257   7.564  1.00  7.280          C  
ATOM   5101  H   ALA A 315      24.730   8.468   7.068  1.00  6.160          H  
ATOM   5102  HA  ALA A 315      22.514   7.711   5.525  1.00  6.280          H  
ATOM   5103 1HB  ALA A 315      21.156   8.118   7.498  1.00  8.740          H  
ATOM   5104 2HB  ALA A 315      22.672   7.355   7.949  1.00  8.740          H  
ATOM   5105 3HB  ALA A 315      22.448   9.084   8.220  1.00  8.740          H  
ATOM   5106  N   HIS A 316      21.041   9.549   4.837  1.00  5.110          N  
ATOM   5107  CA  HIS A 316      20.138  10.515   4.200  1.00  5.110          C  
ATOM   5108  C   HIS A 316      19.124  11.124   5.167  1.00  5.110          C  
ATOM   5109  O   HIS A 316      18.647  10.441   6.069  1.00  5.220          O  
ATOM   5110  CB  HIS A 316      19.399   9.823   3.067  1.00  7.150          C  
ATOM   5111  CG  HIS A 316      18.472  10.683   2.244  1.00  7.150          C  
ATOM   5112  ND1 HIS A 316      18.877  11.577   1.246  1.00  7.150          N  
ATOM   5113  CD2 HIS A 316      17.147  10.770   2.318  1.00  7.150          C  
ATOM   5114  CE1 HIS A 316      17.790  12.146   0.737  1.00  7.150          C  
ATOM   5115  NE2 HIS A 316      16.715  11.643   1.378  1.00  7.150          N  
ATOM   5116  H   HIS A 316      20.884   8.572   4.626  1.00  6.130          H  
ATOM   5117  HA  HIS A 316      20.723  11.331   3.779  1.00  6.130          H  
ATOM   5118 1HB  HIS A 316      20.137   9.388   2.407  1.00  8.580          H  
ATOM   5119 2HB  HIS A 316      18.811   8.998   3.470  1.00  8.580          H  
ATOM   5120  HD1 HIS A 316      19.784  11.627   0.754  1.00  8.580          H  
ATOM   5121  HD2 HIS A 316      16.456  10.294   2.942  1.00  8.580          H  
ATOM   5122  HE1 HIS A 316      17.873  12.872  -0.071  1.00  8.580          H  
ATOM   5123  N   ASP A 317      18.768  12.395   4.943  1.00  5.370          N  
ATOM   5124  CA  ASP A 317      17.779  13.120   5.747  1.00  5.560          C  
ATOM   5125  C   ASP A 317      16.430  12.414   5.859  1.00  5.000          C  
ATOM   5126  O   ASP A 317      15.920  11.830   4.904  1.00  4.960          O  
ATOM   5127  CB  ASP A 317      17.504  14.498   5.142  1.00  7.710          C  
ATOM   5128  CG  ASP A 317      18.645  15.494   5.280  1.00  7.710          C  
ATOM   5129  OD1 ASP A 317      19.578  15.229   5.995  1.00  7.710          O  
ATOM   5130  OD2 ASP A 317      18.567  16.519   4.656  1.00  7.710          O  
ATOM   5131  H   ASP A 317      19.226  12.901   4.197  1.00  6.440          H  
ATOM   5132  HA  ASP A 317      18.186  13.247   6.749  1.00  6.670          H  
ATOM   5133 1HB  ASP A 317      17.279  14.377   4.079  1.00  9.250          H  
ATOM   5134 2HB  ASP A 317      16.613  14.922   5.610  1.00  9.250          H  
ATOM   5135  N   VAL A 318      15.847  12.499   7.051  1.00  4.750          N  
ATOM   5136  CA  VAL A 318      14.565  11.881   7.366  1.00  4.330          C  
ATOM   5137  C   VAL A 318      13.597  12.888   8.004  1.00  4.290          C  
ATOM   5138  O   VAL A 318      13.985  13.656   8.887  1.00  4.590          O  
ATOM   5139  CB  VAL A 318      14.788  10.662   8.295  1.00  6.230          C  
ATOM   5140  CG1 VAL A 318      13.516  10.033   8.662  1.00  6.230          C  
ATOM   5141  CG2 VAL A 318      15.649   9.622   7.581  1.00  6.230          C  
ATOM   5142  H   VAL A 318      16.316  13.042   7.762  1.00  5.700          H  
ATOM   5143  HA  VAL A 318      14.120  11.522   6.437  1.00  5.200          H  
ATOM   5144  HB  VAL A 318      15.256  10.989   9.203  1.00  7.480          H  
ATOM   5145 1HG1 VAL A 318      13.697   9.183   9.312  1.00  7.480          H  
ATOM   5146 2HG1 VAL A 318      12.869  10.722   9.172  1.00  7.480          H  
ATOM   5147 3HG1 VAL A 318      13.059   9.703   7.759  1.00  7.480          H  
ATOM   5148 1HG2 VAL A 318      15.814   8.769   8.227  1.00  7.480          H  
ATOM   5149 2HG2 VAL A 318      15.145   9.299   6.680  1.00  7.480          H  
ATOM   5150 3HG2 VAL A 318      16.601  10.040   7.321  1.00  7.480          H  
ATOM   5151  N   GLU A 319      12.354  12.894   7.532  1.00  4.150          N  
ATOM   5152  CA  GLU A 319      11.291  13.763   8.047  1.00  4.180          C  
ATOM   5153  C   GLU A 319      10.698  13.193   9.329  1.00  3.920          C  
ATOM   5154  O   GLU A 319      10.764  11.993   9.537  1.00  4.120          O  
ATOM   5155  CB  GLU A 319      10.169  13.884   7.013  1.00  5.840          C  
ATOM   5156  CG  GLU A 319      10.571  14.536   5.710  1.00  5.840          C  
ATOM   5157  CD  GLU A 319      10.887  15.985   5.885  1.00  5.840          C  
ATOM   5158  OE1 GLU A 319      10.268  16.608   6.720  1.00  5.840          O  
ATOM   5159  OE2 GLU A 319      11.745  16.475   5.193  1.00  5.840          O  
ATOM   5160  H   GLU A 319      12.129  12.249   6.792  1.00  4.980          H  
ATOM   5161  HA  GLU A 319      11.710  14.749   8.258  1.00  5.020          H  
ATOM   5162 1HB  GLU A 319       9.779  12.887   6.784  1.00  7.010          H  
ATOM   5163 2HB  GLU A 319       9.346  14.457   7.436  1.00  7.010          H  
ATOM   5164 1HG  GLU A 319      11.449  14.029   5.310  1.00  7.010          H  
ATOM   5165 2HG  GLU A 319       9.758  14.424   4.991  1.00  7.010          H  
ATOM   5166  N   ILE A 320      10.106  14.033  10.184  1.00  3.940          N  
ATOM   5167  CA  ILE A 320       9.425  13.483  11.369  1.00  4.060          C  
ATOM   5168  C   ILE A 320       7.942  13.899  11.512  1.00  4.200          C  
ATOM   5169  O   ILE A 320       7.180  13.249  12.221  1.00  4.530          O  
ATOM   5170  CB  ILE A 320      10.192  13.834  12.667  1.00  5.640          C  
ATOM   5171  CG1 ILE A 320       9.701  12.887  13.813  1.00  5.640          C  
ATOM   5172  CG2 ILE A 320      10.012  15.329  13.031  1.00  5.640          C  
ATOM   5173  CD1 ILE A 320      10.544  12.877  15.066  1.00  5.640          C  
ATOM   5174  H   ILE A 320      10.132  15.022   9.987  1.00  4.730          H  
ATOM   5175  HA  ILE A 320       9.437  12.398  11.281  1.00  4.870          H  
ATOM   5176  HB  ILE A 320      11.250  13.644  12.518  1.00  6.760          H  
ATOM   5177 1HG1 ILE A 320       8.714  13.173  14.103  1.00  6.760          H  
ATOM   5178 2HG1 ILE A 320       9.666  11.869  13.427  1.00  6.760          H  
ATOM   5179 1HG2 ILE A 320      10.576  15.564  13.937  1.00  6.760          H  
ATOM   5180 2HG2 ILE A 320      10.383  15.945  12.221  1.00  6.760          H  
ATOM   5181 3HG2 ILE A 320       8.965  15.559  13.203  1.00  6.760          H  
ATOM   5182 1HD1 ILE A 320      10.090  12.191  15.765  1.00  6.760          H  
ATOM   5183 2HD1 ILE A 320      11.557  12.558  14.832  1.00  6.760          H  
ATOM   5184 3HD1 ILE A 320      10.578  13.866  15.509  1.00  6.760          H  
ATOM   5185  N   TRP A 321       7.545  15.002  10.878  1.00  4.270          N  
ATOM   5186  CA  TRP A 321       6.189  15.543  11.028  1.00  4.580          C  
ATOM   5187  C   TRP A 321       5.124  14.871  10.150  1.00  4.720          C  
ATOM   5188  O   TRP A 321       3.931  14.926  10.457  1.00  5.010          O  
ATOM   5189  CB  TRP A 321       6.218  17.036  10.728  1.00  6.290          C  
ATOM   5190  CG  TRP A 321       6.840  17.871  11.812  1.00  6.290          C  
ATOM   5191  CD1 TRP A 321       8.111  18.360  11.845  1.00  6.290          C  
ATOM   5192  CD2 TRP A 321       6.189  18.374  13.004  1.00  6.290          C  
ATOM   5193  NE1 TRP A 321       8.299  19.114  12.975  1.00  6.290          N  
ATOM   5194  CE2 TRP A 321       7.129  19.143  13.688  1.00  6.290          C  
ATOM   5195  CE3 TRP A 321       4.895  18.247  13.530  1.00  6.290          C  
ATOM   5196  CZ2 TRP A 321       6.826  19.790  14.867  1.00  6.290          C  
ATOM   5197  CZ3 TRP A 321       4.590  18.902  14.721  1.00  6.290          C  
ATOM   5198  CH2 TRP A 321       5.535  19.657  15.368  1.00  6.290          C  
ATOM   5199  H   TRP A 321       8.201  15.488  10.295  1.00  5.120          H  
ATOM   5200  HA  TRP A 321       5.896  15.411  12.069  1.00  5.500          H  
ATOM   5201 1HB  TRP A 321       6.772  17.208   9.806  1.00  7.550          H  
ATOM   5202 2HB  TRP A 321       5.200  17.390  10.563  1.00  7.550          H  
ATOM   5203  HD1 TRP A 321       8.870  18.182  11.085  1.00  7.550          H  
ATOM   5204  HE1 TRP A 321       9.156  19.586  13.236  1.00  7.550          H  
ATOM   5205  HE3 TRP A 321       4.144  17.651  13.011  1.00  7.550          H  
ATOM   5206  HZ2 TRP A 321       7.555  20.388  15.389  1.00  7.550          H  
ATOM   5207  HZ3 TRP A 321       3.586  18.802  15.126  1.00  7.550          H  
ATOM   5208  HH2 TRP A 321       5.273  20.155  16.296  1.00  7.550          H  
ATOM   5209  N   MET A 322       5.554  14.284   9.039  1.00  4.940          N  
ATOM   5210  CA  MET A 322       4.680  13.642   8.064  1.00  5.420          C  
ATOM   5211  C   MET A 322       4.129  12.334   8.602  1.00  5.420          C  
ATOM   5212  O   MET A 322       4.802  11.658   9.368  1.00  5.550          O  
ATOM   5213  CB  MET A 322       5.473  13.351   6.790  1.00  7.400          C  
ATOM   5214  CG  MET A 322       4.648  12.837   5.588  1.00  7.400          C  
ATOM   5215  SD  MET A 322       5.670  12.465   4.172  1.00  7.400          S  
ATOM   5216  CE  MET A 322       6.303  10.857   4.642  1.00  7.400          C  
ATOM   5217  H   MET A 322       6.544  14.285   8.842  1.00  5.930          H  
ATOM   5218  HA  MET A 322       3.844  14.308   7.849  1.00  6.500          H  
ATOM   5219 1HB  MET A 322       5.990  14.256   6.474  1.00  8.880          H  
ATOM   5220 2HB  MET A 322       6.239  12.613   7.029  1.00  8.880          H  
ATOM   5221 1HG  MET A 322       4.121  11.925   5.851  1.00  8.880          H  
ATOM   5222 2HG  MET A 322       3.911  13.585   5.294  1.00  8.880          H  
ATOM   5223 1HE  MET A 322       6.978  10.485   3.871  1.00  8.880          H  
ATOM   5224 2HE  MET A 322       6.828  10.948   5.573  1.00  8.880          H  
ATOM   5225 3HE  MET A 322       5.476  10.155   4.768  1.00  8.880          H  
ATOM   5226  N   SER A 323       2.902  11.981   8.224  1.00  5.720          N  
ATOM   5227  CA  SER A 323       2.365  10.668   8.572  1.00  6.140          C  
ATOM   5228  C   SER A 323       1.278  10.193   7.623  1.00  6.700          C  
ATOM   5229  O   SER A 323       0.245  10.855   7.444  1.00  6.900          O  
ATOM   5230  CB  SER A 323       1.844  10.612   9.973  1.00  8.430          C  
ATOM   5231  OG  SER A 323       1.241   9.356  10.184  1.00  8.430          O  
ATOM   5232  H   SER A 323       2.363  12.602   7.640  1.00  6.860          H  
ATOM   5233  HA  SER A 323       3.183   9.965   8.515  1.00  7.370          H  
ATOM   5234 1HB  SER A 323       2.663  10.748  10.678  1.00 10.110          H  
ATOM   5235 2HB  SER A 323       1.135  11.411  10.131  1.00 10.110          H  
ATOM   5236  HG  SER A 323       1.134   9.272  11.138  1.00 10.110          H  
ATOM   5237  N   ASN A 324       1.442   8.968   7.108  1.00  7.150          N  
ATOM   5238  CA  ASN A 324       0.486   8.412   6.151  1.00  7.800          C  
ATOM   5239  C   ASN A 324      -0.743   7.799   6.830  1.00  7.450          C  
ATOM   5240  O   ASN A 324      -1.540   7.104   6.188  1.00  7.850          O  
ATOM   5241  CB  ASN A 324       1.162   7.432   5.182  1.00 10.660          C  
ATOM   5242  CG  ASN A 324       1.684   6.110   5.764  1.00 10.660          C  
ATOM   5243  OD1 ASN A 324       1.383   5.759   6.900  1.00 10.660          O  
ATOM   5244  ND2 ASN A 324       2.479   5.390   4.974  1.00 10.660          N  
ATOM   5245  H   ASN A 324       2.300   8.451   7.334  1.00  8.580          H  
ATOM   5246  HA  ASN A 324       0.115   9.237   5.541  1.00  9.360          H  
ATOM   5247 1HB  ASN A 324       0.468   7.205   4.374  1.00 12.790          H  
ATOM   5248 2HB  ASN A 324       2.006   7.945   4.726  1.00 12.790          H  
ATOM   5249 1HD2 ASN A 324       2.895   4.502   5.272  1.00 12.790          H  
ATOM   5250 2HD2 ASN A 324       2.727   5.746   4.073  1.00 12.790          H  
ATOM   5251  N   ARG A 325      -0.903   8.055   8.136  1.00  6.910          N  
ATOM   5252  CA  ARG A 325      -2.079   7.599   8.847  1.00  6.800          C  
ATOM   5253  C   ARG A 325      -2.872   8.724   9.502  1.00  6.430          C  
ATOM   5254  O   ARG A 325      -3.801   8.442  10.255  1.00  6.840          O  
ATOM   5255  CB  ARG A 325      -1.704   6.560   9.895  1.00  9.560          C  
ATOM   5256  CG  ARG A 325      -1.149   5.255   9.324  1.00  9.560          C  
ATOM   5257  CD  ARG A 325      -2.186   4.462   8.574  1.00  9.560          C  
ATOM   5258  NE  ARG A 325      -1.642   3.239   8.030  1.00  9.560          N  
ATOM   5259  CZ  ARG A 325      -1.082   3.108   6.800  1.00  9.560          C  
ATOM   5260  NH1 ARG A 325      -0.981   4.134   5.960  1.00  9.560          N  
ATOM   5261  NH2 ARG A 325      -0.626   1.918   6.430  1.00  9.560          N  
ATOM   5262  H   ARG A 325      -0.182   8.569   8.645  1.00  8.290          H  
ATOM   5263  HA  ARG A 325      -2.748   7.143   8.127  1.00  8.160          H  
ATOM   5264 1HB  ARG A 325      -0.947   6.979  10.559  1.00 11.480          H  
ATOM   5265 2HB  ARG A 325      -2.576   6.317  10.501  1.00 11.480          H  
ATOM   5266 1HG  ARG A 325      -0.339   5.478   8.652  1.00 11.480          H  
ATOM   5267 2HG  ARG A 325      -0.775   4.638  10.138  1.00 11.480          H  
ATOM   5268 1HD  ARG A 325      -2.989   4.197   9.261  1.00 11.480          H  
ATOM   5269 2HD  ARG A 325      -2.599   5.027   7.754  1.00 11.480          H  
ATOM   5270  HE  ARG A 325      -1.683   2.415   8.614  1.00 11.480          H  
ATOM   5271 1HH1 ARG A 325      -1.309   5.085   6.205  1.00 11.480          H  
ATOM   5272 2HH1 ARG A 325      -0.556   3.999   5.057  1.00 11.480          H  
ATOM   5273 1HH2 ARG A 325      -0.697   1.131   7.060  1.00 11.480          H  
ATOM   5274 2HH2 ARG A 325      -0.204   1.796   5.521  1.00 11.480          H  
ATOM   5275  N   TYR A 326      -2.520   9.994   9.255  1.00  5.960          N  
ATOM   5276  CA  TYR A 326      -3.300  11.075   9.863  1.00  5.820          C  
ATOM   5277  C   TYR A 326      -3.584  10.917  11.366  1.00  5.820          C  
ATOM   5278  O   TYR A 326      -4.747  10.966  11.785  1.00  5.750          O  
ATOM   5279  CB  TYR A 326      -4.598  11.277   9.090  1.00  8.200          C  
ATOM   5280  CG  TYR A 326      -4.344  11.812   7.725  1.00  8.200          C  
ATOM   5281  CD1 TYR A 326      -4.284  10.974   6.619  1.00  8.200          C  
ATOM   5282  CD2 TYR A 326      -4.166  13.173   7.580  1.00  8.200          C  
ATOM   5283  CE1 TYR A 326      -4.044  11.517   5.368  1.00  8.200          C  
ATOM   5284  CE2 TYR A 326      -3.933  13.712   6.346  1.00  8.200          C  
ATOM   5285  CZ  TYR A 326      -3.870  12.900   5.242  1.00  8.200          C  
ATOM   5286  OH  TYR A 326      -3.638  13.456   4.014  1.00  8.200          O  
ATOM   5287  H   TYR A 326      -1.742  10.219   8.621  1.00  7.150          H  
ATOM   5288  HA  TYR A 326      -2.732  11.996   9.738  1.00  6.980          H  
ATOM   5289 1HB  TYR A 326      -5.137  10.334   9.000  1.00  9.840          H  
ATOM   5290 2HB  TYR A 326      -5.241  11.980   9.618  1.00  9.840          H  
ATOM   5291  HD1 TYR A 326      -4.422   9.898   6.735  1.00  9.840          H  
ATOM   5292  HD2 TYR A 326      -4.213  13.820   8.452  1.00  9.840          H  
ATOM   5293  HE1 TYR A 326      -3.993  10.872   4.493  1.00  9.840          H  
ATOM   5294  HE2 TYR A 326      -3.795  14.788   6.240  1.00  9.840          H  
ATOM   5295  HH  TYR A 326      -3.563  14.411   4.106  1.00  9.840          H  
ATOM   5296  N   PRO A 327      -2.554  10.790  12.221  1.00  6.270          N  
ATOM   5297  CA  PRO A 327      -2.655  10.590  13.650  1.00  6.690          C  
ATOM   5298  C   PRO A 327      -3.044  11.901  14.294  1.00  6.330          C  
ATOM   5299  O   PRO A 327      -2.268  12.519  15.022  1.00  6.410          O  
ATOM   5300  CB  PRO A 327      -1.233  10.186  14.038  1.00 10.040          C  
ATOM   5301  CG  PRO A 327      -0.378  10.944  13.058  1.00 10.040          C  
ATOM   5302  CD  PRO A 327      -1.179  10.917  11.753  1.00 10.040          C  
ATOM   5303  HA  PRO A 327      -3.392   9.801  13.857  1.00  8.030          H  
ATOM   5304 1HB  PRO A 327      -1.036  10.456  15.091  1.00 12.040          H  
ATOM   5305 2HB  PRO A 327      -1.115   9.096  13.956  1.00 12.040          H  
ATOM   5306 1HG  PRO A 327      -0.210  11.970  13.427  1.00 12.040          H  
ATOM   5307 2HG  PRO A 327       0.616  10.478  12.977  1.00 12.040          H  
ATOM   5308 1HD  PRO A 327      -1.024  11.845  11.190  1.00 12.040          H  
ATOM   5309 2HD  PRO A 327      -0.890  10.035  11.205  1.00 12.040          H  
ATOM   5310  N   LEU A 328      -4.273  12.312  14.069  1.00  6.220          N  
ATOM   5311  CA  LEU A 328      -4.693  13.621  14.520  1.00  6.090          C  
ATOM   5312  C   LEU A 328      -5.504  13.469  15.785  1.00  6.730          C  
ATOM   5313  O   LEU A 328      -6.725  13.634  15.830  1.00  7.140          O  
ATOM   5314  CB  LEU A 328      -5.502  14.306  13.414  1.00  8.580          C  
ATOM   5315  CG  LEU A 328      -4.777  14.442  12.022  1.00  8.580          C  
ATOM   5316  CD1 LEU A 328      -5.719  15.095  11.038  1.00  8.580          C  
ATOM   5317  CD2 LEU A 328      -3.471  15.218  12.153  1.00  8.580          C  
ATOM   5318  H   LEU A 328      -4.877  11.735  13.478  1.00  7.460          H  
ATOM   5319  HA  LEU A 328      -3.819  14.219  14.765  1.00  7.310          H  
ATOM   5320 1HB  LEU A 328      -6.412  13.732  13.254  1.00 10.290          H  
ATOM   5321 2HB  LEU A 328      -5.778  15.303  13.752  1.00 10.290          H  
ATOM   5322  HG  LEU A 328      -4.557  13.467  11.647  1.00 10.290          H  
ATOM   5323 1HD1 LEU A 328      -5.240  15.167  10.066  1.00 10.290          H  
ATOM   5324 2HD1 LEU A 328      -6.625  14.496  10.951  1.00 10.290          H  
ATOM   5325 3HD1 LEU A 328      -5.975  16.094  11.388  1.00 10.290          H  
ATOM   5326 1HD2 LEU A 328      -2.997  15.283  11.175  1.00 10.290          H  
ATOM   5327 2HD2 LEU A 328      -3.676  16.222  12.525  1.00 10.290          H  
ATOM   5328 3HD2 LEU A 328      -2.795  14.709  12.836  1.00 10.290          H  
ATOM   5329  N   PHE A 329      -4.749  13.131  16.813  1.00  7.050          N  
ATOM   5330  CA  PHE A 329      -5.198  12.859  18.172  1.00  7.810          C  
ATOM   5331  C   PHE A 329      -4.065  13.240  19.108  1.00  7.670          C  
ATOM   5332  O   PHE A 329      -2.982  13.622  18.654  1.00  7.650          O  
ATOM   5333  CB  PHE A 329      -5.602  11.393  18.355  1.00 10.630          C  
ATOM   5334  CG  PHE A 329      -4.490  10.389  18.207  1.00 10.630          C  
ATOM   5335  CD1 PHE A 329      -3.792   9.925  19.316  1.00 10.630          C  
ATOM   5336  CD2 PHE A 329      -4.152   9.894  16.972  1.00 10.630          C  
ATOM   5337  CE1 PHE A 329      -2.788   8.996  19.176  1.00 10.630          C  
ATOM   5338  CE2 PHE A 329      -3.143   8.966  16.836  1.00 10.630          C  
ATOM   5339  CZ  PHE A 329      -2.461   8.522  17.939  1.00 10.630          C  
ATOM   5340  H   PHE A 329      -3.754  13.030  16.577  1.00  8.460          H  
ATOM   5341  HA  PHE A 329      -6.059  13.490  18.396  1.00  9.370          H  
ATOM   5342 1HB  PHE A 329      -6.046  11.261  19.336  1.00 12.760          H  
ATOM   5343 2HB  PHE A 329      -6.372  11.150  17.623  1.00 12.760          H  
ATOM   5344  HD1 PHE A 329      -4.047  10.296  20.308  1.00 12.760          H  
ATOM   5345  HD2 PHE A 329      -4.700  10.245  16.100  1.00 12.760          H  
ATOM   5346  HE1 PHE A 329      -2.257   8.637  20.055  1.00 12.760          H  
ATOM   5347  HE2 PHE A 329      -2.889   8.578  15.858  1.00 12.760          H  
ATOM   5348  HZ  PHE A 329      -1.669   7.785  17.829  1.00 12.760          H  
ATOM   5349  N   GLN A 330      -4.271  13.165  20.423  1.00  7.810          N  
ATOM   5350  CA  GLN A 330      -3.193  13.576  21.326  1.00  7.860          C  
ATOM   5351  C   GLN A 330      -2.134  12.470  21.433  1.00  8.050          C  
ATOM   5352  O   GLN A 330      -1.953  11.817  22.465  1.00  8.390          O  
ATOM   5353  CB  GLN A 330      -3.760  13.913  22.711  1.00 10.980          C  
ATOM   5354  CG  GLN A 330      -2.756  14.534  23.690  1.00 10.980          C  
ATOM   5355  CD  GLN A 330      -2.323  15.902  23.209  1.00 10.980          C  
ATOM   5356  OE1 GLN A 330      -3.178  16.692  22.819  1.00 10.980          O  
ATOM   5357  NE2 GLN A 330      -1.035  16.195  23.239  1.00 10.980          N  
ATOM   5358  H   GLN A 330      -5.157  12.851  20.791  1.00  9.370          H  
ATOM   5359  HA  GLN A 330      -2.718  14.467  20.915  1.00  9.430          H  
ATOM   5360 1HB  GLN A 330      -4.601  14.596  22.604  1.00 13.180          H  
ATOM   5361 2HB  GLN A 330      -4.142  12.999  23.169  1.00 13.180          H  
ATOM   5362 1HG  GLN A 330      -3.239  14.649  24.658  1.00 13.180          H  
ATOM   5363 2HG  GLN A 330      -1.873  13.908  23.786  1.00 13.180          H  
ATOM   5364 1HE2 GLN A 330      -0.694  17.106  22.918  1.00 13.180          H  
ATOM   5365 2HE2 GLN A 330      -0.359  15.534  23.558  1.00 13.180          H  
ATOM   5366  N   GLY A 331      -1.391  12.305  20.353  1.00  8.010          N  
ATOM   5367  CA  GLY A 331      -0.399  11.264  20.178  1.00  8.180          C  
ATOM   5368  C   GLY A 331       0.913  11.582  20.846  1.00  7.820          C  
ATOM   5369  O   GLY A 331       1.950  11.680  20.180  1.00  7.390          O  
ATOM   5370  H   GLY A 331      -1.611  12.919  19.570  1.00  9.610          H  
ATOM   5371 1HA  GLY A 331      -0.786  10.337  20.586  1.00  9.820          H  
ATOM   5372 2HA  GLY A 331      -0.244  11.106  19.110  1.00  9.820          H  
ATOM   5373  N   LYS A 332       0.887  11.780  22.163  1.00  8.100          N  
ATOM   5374  CA  LYS A 332       2.135  12.139  22.832  1.00  7.920          C  
ATOM   5375  C   LYS A 332       3.013  10.899  22.932  1.00  7.680          C  
ATOM   5376  O   LYS A 332       4.224  10.976  22.753  1.00  7.200          O  
ATOM   5377  CB  LYS A 332       1.887  12.768  24.213  1.00 11.160          C  
ATOM   5378  CG  LYS A 332       1.378  11.823  25.308  1.00 11.160          C  
ATOM   5379  CD  LYS A 332       1.098  12.576  26.613  1.00 11.160          C  
ATOM   5380  CE  LYS A 332       0.642  11.615  27.720  1.00 11.160          C  
ATOM   5381  NZ  LYS A 332       0.284  12.332  28.988  1.00 11.160          N  
ATOM   5382  H   LYS A 332      -0.016  11.685  22.639  1.00  9.720          H  
ATOM   5383  HA  LYS A 332       2.663  12.878  22.224  1.00  9.500          H  
ATOM   5384 1HB  LYS A 332       2.810  13.224  24.570  1.00 13.390          H  
ATOM   5385 2HB  LYS A 332       1.158  13.570  24.110  1.00 13.390          H  
ATOM   5386 1HG  LYS A 332       0.469  11.322  24.974  1.00 13.390          H  
ATOM   5387 2HG  LYS A 332       2.138  11.073  25.521  1.00 13.390          H  
ATOM   5388 1HD  LYS A 332       2.006  13.090  26.932  1.00 13.390          H  
ATOM   5389 2HD  LYS A 332       0.321  13.320  26.442  1.00 13.390          H  
ATOM   5390 1HE  LYS A 332      -0.229  11.060  27.370  1.00 13.390          H  
ATOM   5391 2HE  LYS A 332       1.448  10.908  27.929  1.00 13.390          H  
ATOM   5392 1HZ  LYS A 332      -0.011  11.660  29.684  1.00 13.390          H  
ATOM   5393 2HZ  LYS A 332       1.083  12.842  29.338  1.00 13.390          H  
ATOM   5394 3HZ  LYS A 332      -0.471  12.979  28.809  1.00 13.390          H  
ATOM   5395  N   CYS A 333       2.396   9.726  23.107  1.00  8.090          N  
ATOM   5396  CA  CYS A 333       3.192   8.513  23.196  1.00  8.040          C  
ATOM   5397  C   CYS A 333       3.542   8.062  21.791  1.00  7.480          C  
ATOM   5398  O   CYS A 333       4.572   7.418  21.559  1.00  7.220          O  
ATOM   5399  CB  CYS A 333       2.464   7.436  23.980  1.00 11.280          C  
ATOM   5400  SG  CYS A 333       2.296   7.872  25.728  1.00 11.280          S  
ATOM   5401  H   CYS A 333       1.393   9.700  23.228  1.00  9.710          H  
ATOM   5402  HA  CYS A 333       4.114   8.736  23.733  1.00  9.650          H  
ATOM   5403 1HB  CYS A 333       1.472   7.271  23.565  1.00 13.530          H  
ATOM   5404 2HB  CYS A 333       3.018   6.500  23.914  1.00 13.530          H  
ATOM   5405  HG  CYS A 333       3.613   8.089  25.934  1.00 13.530          H  
ATOM   5406  N   ALA A 334       2.666   8.399  20.834  1.00  7.410          N  
ATOM   5407  CA  ALA A 334       2.939   8.079  19.448  1.00  7.020          C  
ATOM   5408  C   ALA A 334       4.194   8.847  19.039  1.00  6.340          C  
ATOM   5409  O   ALA A 334       5.077   8.290  18.386  1.00  6.230          O  
ATOM   5410  CB  ALA A 334       1.752   8.425  18.567  1.00  9.980          C  
ATOM   5411  H   ALA A 334       1.818   8.883  21.085  1.00  8.890          H  
ATOM   5412  HA  ALA A 334       3.148   7.012  19.369  1.00  8.420          H  
ATOM   5413 1HB  ALA A 334       1.987   8.172  17.533  1.00 11.980          H  
ATOM   5414 2HB  ALA A 334       0.878   7.861  18.892  1.00 11.980          H  
ATOM   5415 3HB  ALA A 334       1.549   9.484  18.639  1.00 11.980          H  
ATOM   5416  N   THR A 335       4.290  10.106  19.506  1.00  6.050          N  
ATOM   5417  CA  THR A 335       5.434  10.964  19.259  1.00  5.520          C  
ATOM   5418  C   THR A 335       6.686  10.365  19.886  1.00  5.490          C  
ATOM   5419  O   THR A 335       7.716  10.255  19.222  1.00  5.060          O  
ATOM   5420  CB  THR A 335       5.194  12.400  19.781  1.00  7.940          C  
ATOM   5421  OG1 THR A 335       4.083  12.990  19.085  1.00  7.940          O  
ATOM   5422  CG2 THR A 335       6.428  13.244  19.558  1.00  7.940          C  
ATOM   5423  H   THR A 335       3.495  10.512  19.997  1.00  7.260          H  
ATOM   5424  HA  THR A 335       5.584  11.027  18.182  1.00  6.620          H  
ATOM   5425  HB  THR A 335       4.971  12.376  20.841  1.00  9.530          H  
ATOM   5426  HG1 THR A 335       3.254  12.530  19.337  1.00  9.530          H  
ATOM   5427 1HG2 THR A 335       6.244  14.230  19.920  1.00  9.530          H  
ATOM   5428 2HG2 THR A 335       7.257  12.817  20.096  1.00  9.530          H  
ATOM   5429 3HG2 THR A 335       6.663  13.284  18.494  1.00  9.530          H  
ATOM   5430  N   GLU A 336       6.606   9.883  21.135  1.00  6.030          N  
ATOM   5431  CA  GLU A 336       7.802   9.319  21.772  1.00  6.130          C  
ATOM   5432  C   GLU A 336       8.375   8.205  20.905  1.00  6.000          C  
ATOM   5433  O   GLU A 336       9.591   8.140  20.668  1.00  5.810          O  
ATOM   5434  CB  GLU A 336       7.444   8.683  23.126  1.00  8.540          C  
ATOM   5435  CG  GLU A 336       7.034   9.633  24.199  1.00  8.540          C  
ATOM   5436  CD  GLU A 336       6.493   8.957  25.437  1.00  8.540          C  
ATOM   5437  OE1 GLU A 336       6.512   7.752  25.500  1.00  8.540          O  
ATOM   5438  OE2 GLU A 336       5.975   9.661  26.274  1.00  8.540          O  
ATOM   5439  H   GLU A 336       5.737  10.002  21.666  1.00  7.240          H  
ATOM   5440  HA  GLU A 336       8.549  10.103  21.894  1.00  7.360          H  
ATOM   5441 1HB  GLU A 336       6.626   7.980  22.987  1.00 10.250          H  
ATOM   5442 2HB  GLU A 336       8.296   8.115  23.493  1.00 10.250          H  
ATOM   5443 1HG  GLU A 336       7.876  10.268  24.469  1.00 10.250          H  
ATOM   5444 2HG  GLU A 336       6.271  10.248  23.794  1.00 10.250          H  
ATOM   5445  N   HIS A 337       7.478   7.365  20.384  1.00  6.200          N  
ATOM   5446  CA  HIS A 337       7.858   6.265  19.523  1.00  6.260          C  
ATOM   5447  C   HIS A 337       8.485   6.800  18.229  1.00  5.700          C  
ATOM   5448  O   HIS A 337       9.569   6.354  17.838  1.00  5.680          O  
ATOM   5449  CB  HIS A 337       6.639   5.377  19.237  1.00  8.740          C  
ATOM   5450  CG  HIS A 337       6.944   4.156  18.458  1.00  8.740          C  
ATOM   5451  ND1 HIS A 337       7.604   3.067  19.004  1.00  8.740          N  
ATOM   5452  CD2 HIS A 337       6.687   3.839  17.179  1.00  8.740          C  
ATOM   5453  CE1 HIS A 337       7.745   2.134  18.081  1.00  8.740          C  
ATOM   5454  NE2 HIS A 337       7.213   2.578  16.956  1.00  8.740          N  
ATOM   5455  H   HIS A 337       6.494   7.473  20.661  1.00  7.440          H  
ATOM   5456  HA  HIS A 337       8.605   5.654  20.021  1.00  7.510          H  
ATOM   5457 1HB  HIS A 337       6.176   5.086  20.181  1.00 10.490          H  
ATOM   5458 2HB  HIS A 337       5.900   5.948  18.682  1.00 10.490          H  
ATOM   5459  HD1 HIS A 337       7.792   2.917  19.973  1.00 10.490          H  
ATOM   5460  HD2 HIS A 337       6.195   4.386  16.371  1.00 10.490          H  
ATOM   5461  HE1 HIS A 337       8.248   1.196  18.311  1.00 10.490          H  
ATOM   5462  N   ASP A 338       7.821   7.767  17.573  1.00  5.320          N  
ATOM   5463  CA  ASP A 338       8.307   8.330  16.313  1.00  4.850          C  
ATOM   5464  C   ASP A 338       9.678   8.979  16.447  1.00  4.480          C  
ATOM   5465  O   ASP A 338      10.484   8.888  15.521  1.00  4.290          O  
ATOM   5466  CB  ASP A 338       7.329   9.367  15.762  1.00  6.980          C  
ATOM   5467  CG  ASP A 338       6.032   8.763  15.213  1.00  6.980          C  
ATOM   5468  OD1 ASP A 338       5.970   7.564  15.034  1.00  6.980          O  
ATOM   5469  OD2 ASP A 338       5.120   9.525  14.928  1.00  6.980          O  
ATOM   5470  H   ASP A 338       6.917   8.084  17.939  1.00  6.380          H  
ATOM   5471  HA  ASP A 338       8.381   7.518  15.592  1.00  5.820          H  
ATOM   5472 1HB  ASP A 338       7.080  10.071  16.553  1.00  8.370          H  
ATOM   5473 2HB  ASP A 338       7.814   9.936  14.966  1.00  8.370          H  
ATOM   5474  N   ILE A 339       9.956   9.637  17.574  1.00  4.530          N  
ATOM   5475  CA  ILE A 339      11.257  10.270  17.782  1.00  4.360          C  
ATOM   5476  C   ILE A 339      12.338   9.209  17.831  1.00  4.530          C  
ATOM   5477  O   ILE A 339      13.384   9.342  17.187  1.00  4.340          O  
ATOM   5478  CB  ILE A 339      11.295  11.153  19.045  1.00  6.170          C  
ATOM   5479  CG1 ILE A 339      10.354  12.366  18.851  1.00  6.170          C  
ATOM   5480  CG2 ILE A 339      12.746  11.641  19.301  1.00  6.170          C  
ATOM   5481  CD1 ILE A 339      10.068  13.174  20.115  1.00  6.170          C  
ATOM   5482  H   ILE A 339       9.214   9.716  18.280  1.00  5.440          H  
ATOM   5483  HA  ILE A 339      11.477  10.905  16.928  1.00  5.230          H  
ATOM   5484  HB  ILE A 339      10.929  10.576  19.902  1.00  7.410          H  
ATOM   5485 1HG1 ILE A 339      10.796  13.009  18.110  1.00  7.410          H  
ATOM   5486 2HG1 ILE A 339       9.406  12.006  18.461  1.00  7.410          H  
ATOM   5487 1HG2 ILE A 339      12.767  12.249  20.176  1.00  7.410          H  
ATOM   5488 2HG2 ILE A 339      13.404  10.803  19.451  1.00  7.410          H  
ATOM   5489 3HG2 ILE A 339      13.092  12.224  18.441  1.00  7.410          H  
ATOM   5490 1HD1 ILE A 339       9.396  13.996  19.867  1.00  7.410          H  
ATOM   5491 2HD1 ILE A 339       9.596  12.531  20.857  1.00  7.410          H  
ATOM   5492 3HD1 ILE A 339      10.984  13.579  20.527  1.00  7.410          H  
ATOM   5493  N   VAL A 340      12.094   8.154  18.602  1.00  5.000          N  
ATOM   5494  CA  VAL A 340      13.074   7.091  18.683  1.00  5.340          C  
ATOM   5495  C   VAL A 340      13.255   6.412  17.326  1.00  5.270          C  
ATOM   5496  O   VAL A 340      14.393   6.127  16.928  1.00  5.310          O  
ATOM   5497  CB  VAL A 340      12.689   6.078  19.765  1.00  7.340          C  
ATOM   5498  CG1 VAL A 340      13.627   4.868  19.709  1.00  7.340          C  
ATOM   5499  CG2 VAL A 340      12.771   6.770  21.124  1.00  7.340          C  
ATOM   5500  H   VAL A 340      11.222   8.123  19.144  1.00  6.000          H  
ATOM   5501  HA  VAL A 340      14.019   7.529  18.969  1.00  6.410          H  
ATOM   5502  HB  VAL A 340      11.665   5.726  19.591  1.00  8.810          H  
ATOM   5503 1HG1 VAL A 340      13.346   4.157  20.482  1.00  8.810          H  
ATOM   5504 2HG1 VAL A 340      13.552   4.387  18.743  1.00  8.810          H  
ATOM   5505 3HG1 VAL A 340      14.655   5.195  19.870  1.00  8.810          H  
ATOM   5506 1HG2 VAL A 340      12.492   6.069  21.908  1.00  8.810          H  
ATOM   5507 2HG2 VAL A 340      13.790   7.122  21.294  1.00  8.810          H  
ATOM   5508 3HG2 VAL A 340      12.091   7.621  21.143  1.00  8.810          H  
ATOM   5509  N   ASN A 341      12.154   6.118  16.621  1.00  5.270          N  
ATOM   5510  CA  ASN A 341      12.282   5.487  15.318  1.00  5.390          C  
ATOM   5511  C   ASN A 341      12.991   6.401  14.327  1.00  4.870          C  
ATOM   5512  O   ASN A 341      13.773   5.926  13.501  1.00  5.030          O  
ATOM   5513  CB  ASN A 341      10.951   5.052  14.769  1.00  7.500          C  
ATOM   5514  CG  ASN A 341      10.381   3.865  15.439  1.00  7.500          C  
ATOM   5515  OD1 ASN A 341      11.039   3.073  16.150  1.00  7.500          O  
ATOM   5516  ND2 ASN A 341       9.117   3.722  15.208  1.00  7.500          N  
ATOM   5517  H   ASN A 341      11.228   6.324  17.010  1.00  6.320          H  
ATOM   5518  HA  ASN A 341      12.890   4.604  15.430  1.00  6.470          H  
ATOM   5519 1HB  ASN A 341      10.240   5.869  14.884  1.00  9.000          H  
ATOM   5520 2HB  ASN A 341      11.043   4.837  13.712  1.00  9.000          H  
ATOM   5521 1HD2 ASN A 341       8.578   2.984  15.638  1.00  9.000          H  
ATOM   5522 2HD2 ASN A 341       8.641   4.386  14.635  1.00  9.000          H  
ATOM   5523  N   TRP A 342      12.772   7.712  14.435  1.00  4.340          N  
ATOM   5524  CA  TRP A 342      13.431   8.661  13.562  1.00  3.940          C  
ATOM   5525  C   TRP A 342      14.931   8.506  13.743  1.00  3.960          C  
ATOM   5526  O   TRP A 342      15.670   8.384  12.775  1.00  3.980          O  
ATOM   5527  CB  TRP A 342      12.966  10.082  13.886  1.00  5.680          C  
ATOM   5528  CG  TRP A 342      13.579  11.133  13.074  1.00  5.680          C  
ATOM   5529  CD1 TRP A 342      13.134  11.603  11.896  1.00  5.680          C  
ATOM   5530  CD2 TRP A 342      14.777  11.872  13.369  1.00  5.680          C  
ATOM   5531  NE1 TRP A 342      13.971  12.584  11.443  1.00  5.680          N  
ATOM   5532  CE2 TRP A 342      14.971  12.758  12.327  1.00  5.680          C  
ATOM   5533  CE3 TRP A 342      15.689  11.849  14.419  1.00  5.680          C  
ATOM   5534  CZ2 TRP A 342      16.045  13.623  12.293  1.00  5.680          C  
ATOM   5535  CZ3 TRP A 342      16.773  12.702  14.380  1.00  5.680          C  
ATOM   5536  CH2 TRP A 342      16.947  13.569  13.349  1.00  5.680          C  
ATOM   5537  H   TRP A 342      12.073   8.059  15.094  1.00  5.210          H  
ATOM   5538  HA  TRP A 342      13.180   8.438  12.527  1.00  4.730          H  
ATOM   5539 1HB  TRP A 342      11.889  10.142  13.748  1.00  6.810          H  
ATOM   5540 2HB  TRP A 342      13.162  10.305  14.924  1.00  6.810          H  
ATOM   5541  HD1 TRP A 342      12.240  11.251  11.383  1.00  6.810          H  
ATOM   5542  HE1 TRP A 342      13.884  13.111  10.557  1.00  6.810          H  
ATOM   5543  HE3 TRP A 342      15.554  11.172  15.244  1.00  6.810          H  
ATOM   5544  HZ2 TRP A 342      16.196  14.321  11.468  1.00  6.810          H  
ATOM   5545  HZ3 TRP A 342      17.482  12.667  15.196  1.00  6.810          H  
ATOM   5546  HH2 TRP A 342      17.811  14.231  13.352  1.00  6.810          H  
ATOM   5547  N   MET A 343      15.406   8.448  14.982  1.00  4.140          N  
ATOM   5548  CA  MET A 343      16.839   8.256  15.179  1.00  4.340          C  
ATOM   5549  C   MET A 343      17.312   6.908  14.585  1.00  4.740          C  
ATOM   5550  O   MET A 343      18.348   6.829  13.913  1.00  4.800          O  
ATOM   5551  CB  MET A 343      17.153   8.326  16.670  1.00  6.000          C  
ATOM   5552  CG  MET A 343      17.008   9.722  17.260  1.00  6.000          C  
ATOM   5553  SD  MET A 343      17.577   9.880  18.965  1.00  6.000          S  
ATOM   5554  CE  MET A 343      16.246   9.097  19.869  1.00  6.000          C  
ATOM   5555  H   MET A 343      14.764   8.582  15.774  1.00  4.970          H  
ATOM   5556  HA  MET A 343      17.368   9.054  14.662  1.00  5.210          H  
ATOM   5557 1HB  MET A 343      16.474   7.661  17.200  1.00  7.200          H  
ATOM   5558 2HB  MET A 343      18.164   7.972  16.846  1.00  7.200          H  
ATOM   5559 1HG  MET A 343      17.567  10.424  16.645  1.00  7.200          H  
ATOM   5560 2HG  MET A 343      15.955  10.003  17.229  1.00  7.200          H  
ATOM   5561 1HE  MET A 343      16.458   9.130  20.939  1.00  7.200          H  
ATOM   5562 2HE  MET A 343      15.320   9.616  19.671  1.00  7.200          H  
ATOM   5563 3HE  MET A 343      16.157   8.061  19.560  1.00  7.200          H  
ATOM   5564  N   ARG A 344      16.520   5.848  14.790  1.00  5.120          N  
ATOM   5565  CA  ARG A 344      16.836   4.511  14.281  1.00  5.670          C  
ATOM   5566  C   ARG A 344      16.908   4.441  12.750  1.00  5.580          C  
ATOM   5567  O   ARG A 344      17.741   3.714  12.204  1.00  5.880          O  
ATOM   5568  CB  ARG A 344      15.804   3.496  14.755  1.00  7.720          C  
ATOM   5569  CG  ARG A 344      15.844   3.126  16.237  1.00  7.720          C  
ATOM   5570  CD  ARG A 344      14.663   2.289  16.614  1.00  7.720          C  
ATOM   5571  NE  ARG A 344      14.728   1.821  17.986  1.00  7.720          N  
ATOM   5572  CZ  ARG A 344      13.665   1.459  18.754  1.00  7.720          C  
ATOM   5573  NH1 ARG A 344      12.412   1.561  18.318  1.00  7.720          N  
ATOM   5574  NH2 ARG A 344      13.888   0.999  19.977  1.00  7.720          N  
ATOM   5575  H   ARG A 344      15.681   5.971  15.368  1.00  6.140          H  
ATOM   5576  HA  ARG A 344      17.807   4.223  14.682  1.00  6.800          H  
ATOM   5577 1HB  ARG A 344      14.821   3.859  14.530  1.00  9.260          H  
ATOM   5578 2HB  ARG A 344      15.936   2.575  14.192  1.00  9.260          H  
ATOM   5579 1HG  ARG A 344      16.750   2.562  16.450  1.00  9.260          H  
ATOM   5580 2HG  ARG A 344      15.831   4.032  16.840  1.00  9.260          H  
ATOM   5581 1HD  ARG A 344      13.771   2.880  16.506  1.00  9.260          H  
ATOM   5582 2HD  ARG A 344      14.606   1.424  15.957  1.00  9.260          H  
ATOM   5583  HE  ARG A 344      15.649   1.717  18.392  1.00  9.260          H  
ATOM   5584 1HH1 ARG A 344      12.186   1.946  17.393  1.00  9.260          H  
ATOM   5585 2HH1 ARG A 344      11.651   1.287  18.918  1.00  9.260          H  
ATOM   5586 1HH2 ARG A 344      14.835   0.918  20.322  1.00  9.260          H  
ATOM   5587 2HH2 ARG A 344      13.114   0.727  20.565  1.00  9.260          H  
ATOM   5588  N   SER A 345      16.083   5.242  12.067  1.00  5.250          N  
ATOM   5589  CA  SER A 345      15.932   5.271  10.606  1.00  5.280          C  
ATOM   5590  C   SER A 345      17.201   5.647   9.854  1.00  4.990          C  
ATOM   5591  O   SER A 345      17.241   5.543   8.626  1.00  5.280          O  
ATOM   5592  CB  SER A 345      14.878   6.267  10.178  1.00  7.380          C  
ATOM   5593  OG  SER A 345      15.346   7.568  10.307  1.00  7.380          O  
ATOM   5594  H   SER A 345      15.420   5.803  12.609  1.00  6.300          H  
ATOM   5595  HA  SER A 345      15.630   4.276  10.282  1.00  6.340          H  
ATOM   5596 1HB  SER A 345      14.599   6.081   9.144  1.00  8.860          H  
ATOM   5597 2HB  SER A 345      13.991   6.140  10.790  1.00  8.860          H  
ATOM   5598  HG  SER A 345      15.394   7.775  11.246  1.00  8.860          H  
ATOM   5599  N   PHE A 346      18.208   6.175  10.549  1.00  4.530          N  
ATOM   5600  CA  PHE A 346      19.443   6.543   9.874  1.00  4.350          C  
ATOM   5601  C   PHE A 346      20.490   5.433   9.985  1.00  4.650          C  
ATOM   5602  O   PHE A 346      21.549   5.488   9.342  1.00  4.800          O  
ATOM   5603  CB  PHE A 346      20.019   7.780  10.501  1.00  6.160          C  
ATOM   5604  CG  PHE A 346      19.200   8.979  10.392  1.00  6.160          C  
ATOM   5605  CD1 PHE A 346      18.378   9.310  11.420  1.00  6.160          C  
ATOM   5606  CD2 PHE A 346      19.265   9.815   9.296  1.00  6.160          C  
ATOM   5607  CE1 PHE A 346      17.636  10.421  11.373  1.00  6.160          C  
ATOM   5608  CE2 PHE A 346      18.528  10.938   9.255  1.00  6.160          C  
ATOM   5609  CZ  PHE A 346      17.711  11.244  10.296  1.00  6.160          C  
ATOM   5610  H   PHE A 346      18.124   6.294  11.566  1.00  5.440          H  
ATOM   5611  HA  PHE A 346      19.228   6.727   8.821  1.00  5.220          H  
ATOM   5612 1HB  PHE A 346      20.201   7.587  11.559  1.00  7.390          H  
ATOM   5613 2HB  PHE A 346      20.952   7.983  10.036  1.00  7.390          H  
ATOM   5614  HD1 PHE A 346      18.319   8.659  12.288  1.00  7.390          H  
ATOM   5615  HD2 PHE A 346      19.907   9.590   8.462  1.00  7.390          H  
ATOM   5616  HE1 PHE A 346      16.984  10.650  12.197  1.00  7.390          H  
ATOM   5617  HE2 PHE A 346      18.592  11.586   8.387  1.00  7.390          H  
ATOM   5618  HZ  PHE A 346      17.112  12.140  10.261  1.00  7.390          H  
ATOM   5619  N   TYR A 347      20.154   4.395  10.747  1.00  4.930          N  
ATOM   5620  CA  TYR A 347      21.014   3.257  10.966  1.00  5.430          C  
ATOM   5621  C   TYR A 347      22.396   3.787  11.432  1.00  5.730          C  
ATOM   5622  O   TYR A 347      22.565   4.992  11.658  1.00  5.800          O  
ATOM   5623  CB  TYR A 347      21.014   2.463   9.630  1.00  7.400          C  
ATOM   5624  CG  TYR A 347      19.601   2.166   9.220  1.00  7.400          C  
ATOM   5625  CD1 TYR A 347      19.050   2.892   8.198  1.00  7.400          C  
ATOM   5626  CD2 TYR A 347      18.834   1.233   9.895  1.00  7.400          C  
ATOM   5627  CE1 TYR A 347      17.760   2.704   7.841  1.00  7.400          C  
ATOM   5628  CE2 TYR A 347      17.516   1.045   9.536  1.00  7.400          C  
ATOM   5629  CZ  TYR A 347      16.972   1.784   8.508  1.00  7.400          C  
ATOM   5630  OH  TYR A 347      15.639   1.616   8.164  1.00  7.400          O  
ATOM   5631  H   TYR A 347      19.240   4.378  11.207  1.00  5.920          H  
ATOM   5632  HA  TYR A 347      20.578   2.650  11.758  1.00  6.520          H  
ATOM   5633 1HB  TYR A 347      21.504   3.027   8.836  1.00  8.880          H  
ATOM   5634 2HB  TYR A 347      21.491   1.523   9.698  1.00  8.880          H  
ATOM   5635  HD1 TYR A 347      19.648   3.638   7.674  1.00  8.880          H  
ATOM   5636  HD2 TYR A 347      19.261   0.662  10.717  1.00  8.880          H  
ATOM   5637  HE1 TYR A 347      17.370   3.303   7.048  1.00  8.880          H  
ATOM   5638  HE2 TYR A 347      16.906   0.324  10.075  1.00  8.880          H  
ATOM   5639  HH  TYR A 347      15.226   1.035   8.809  1.00  8.880          H  
ATOM   5640  N   PRO A 348      23.422   2.949  11.626  1.00  6.180          N  
ATOM   5641  CA  PRO A 348      24.766   3.344  12.030  1.00  6.740          C  
ATOM   5642  C   PRO A 348      25.511   4.179  10.976  1.00  6.830          C  
ATOM   5643  O   PRO A 348      26.718   4.370  11.089  1.00  7.400          O  
ATOM   5644  CB  PRO A 348      25.468   1.998  12.245  1.00 10.110          C  
ATOM   5645  CG  PRO A 348      24.353   1.015  12.493  1.00 10.110          C  
ATOM   5646  CD  PRO A 348      23.237   1.484  11.603  1.00 10.110          C  
ATOM   5647  HA  PRO A 348      24.701   3.904  12.976  1.00  8.090          H  
ATOM   5648 1HB  PRO A 348      26.071   1.747  11.359  1.00 12.130          H  
ATOM   5649 2HB  PRO A 348      26.166   2.073  13.093  1.00 12.130          H  
ATOM   5650 1HG  PRO A 348      24.688  -0.007  12.249  1.00 12.130          H  
ATOM   5651 2HG  PRO A 348      24.080   1.012  13.559  1.00 12.130          H  
ATOM   5652 1HD  PRO A 348      23.417   1.083  10.597  1.00 12.130          H  
ATOM   5653 2HD  PRO A 348      22.273   1.175  12.027  1.00 12.130          H  
ATOM   5654  N   GLN A 349      24.822   4.602   9.909  1.00  6.440          N  
ATOM   5655  CA  GLN A 349      25.429   5.373   8.851  1.00  6.640          C  
ATOM   5656  C   GLN A 349      25.345   6.865   9.158  1.00  6.590          C  
ATOM   5657  O   GLN A 349      25.885   7.698   8.424  1.00  7.040          O  
ATOM   5658  CB  GLN A 349      24.700   5.063   7.556  1.00  9.220          C  
ATOM   5659  CG  GLN A 349      24.817   3.634   7.105  1.00  9.220          C  
ATOM   5660  CD  GLN A 349      24.013   3.424   5.885  1.00  9.220          C  
ATOM   5661  OE1 GLN A 349      23.098   4.218   5.642  1.00  9.220          O  
ATOM   5662  NE2 GLN A 349      24.341   2.399   5.110  1.00  9.220          N  
ATOM   5663  H   GLN A 349      23.809   4.478   9.836  1.00  7.730          H  
ATOM   5664  HA  GLN A 349      26.478   5.093   8.762  1.00  7.970          H  
ATOM   5665 1HB  GLN A 349      23.642   5.267   7.696  1.00 11.060          H  
ATOM   5666 2HB  GLN A 349      25.063   5.708   6.751  1.00 11.060          H  
ATOM   5667 1HG  GLN A 349      25.859   3.413   6.874  1.00 11.060          H  
ATOM   5668 2HG  GLN A 349      24.450   2.972   7.889  1.00 11.060          H  
ATOM   5669 1HE2 GLN A 349      23.850   2.248   4.223  1.00 11.060          H  
ATOM   5670 2HE2 GLN A 349      25.093   1.799   5.380  1.00 11.060          H  
ATOM   5671  N   LEU A 350      24.629   7.214  10.217  1.00  6.240          N  
ATOM   5672  CA  LEU A 350      24.480   8.607  10.596  1.00  6.400          C  
ATOM   5673  C   LEU A 350      25.808   9.207  11.049  1.00  6.910          C  
ATOM   5674  O   LEU A 350      26.486   8.645  11.904  1.00  7.360          O  
ATOM   5675  CB  LEU A 350      23.441   8.714  11.708  1.00  8.900          C  
ATOM   5676  CG  LEU A 350      23.032  10.128  12.170  1.00  8.900          C  
ATOM   5677  CD1 LEU A 350      22.367  10.901  11.049  1.00  8.900          C  
ATOM   5678  CD2 LEU A 350      22.061   9.985  13.294  1.00  8.900          C  
ATOM   5679  H   LEU A 350      24.164   6.481  10.766  1.00  7.490          H  
ATOM   5680  HA  LEU A 350      24.145   9.156   9.727  1.00  7.680          H  
ATOM   5681 1HB  LEU A 350      22.581   8.164  11.433  1.00 10.680          H  
ATOM   5682 2HB  LEU A 350      23.863   8.216  12.579  1.00 10.680          H  
ATOM   5683  HG  LEU A 350      23.894  10.674  12.507  1.00 10.680          H  
ATOM   5684 1HD1 LEU A 350      22.071  11.883  11.425  1.00 10.680          H  
ATOM   5685 2HD1 LEU A 350      23.039  11.038  10.213  1.00 10.680          H  
ATOM   5686 3HD1 LEU A 350      21.509  10.381  10.723  1.00 10.680          H  
ATOM   5687 1HD2 LEU A 350      21.761  10.965  13.623  1.00 10.680          H  
ATOM   5688 2HD2 LEU A 350      21.183   9.439  12.956  1.00 10.680          H  
ATOM   5689 3HD2 LEU A 350      22.535   9.446  14.110  1.00 10.680          H  
ATOM   5690  N   ALA A 351      26.166  10.381  10.510  1.00  7.060          N  
ATOM   5691  CA  ALA A 351      27.426  11.035  10.883  1.00  7.710          C  
ATOM   5692  C   ALA A 351      27.496  11.347  12.377  1.00  7.940          C  
ATOM   5693  O   ALA A 351      28.559  11.258  12.994  1.00  8.090          O  
ATOM   5694  CB  ALA A 351      27.595  12.321  10.093  1.00 10.530          C  
ATOM   5695  H   ALA A 351      25.578  10.802   9.804  1.00  8.470          H  
ATOM   5696  HA  ALA A 351      28.241  10.354  10.642  1.00  9.250          H  
ATOM   5697 1HB  ALA A 351      28.547  12.782  10.356  1.00 12.640          H  
ATOM   5698 2HB  ALA A 351      27.581  12.097   9.028  1.00 12.640          H  
ATOM   5699 3HB  ALA A 351      26.783  13.005  10.335  1.00 12.640          H  
ATOM   5700  N   GLY A 352      26.362  11.717  12.952  1.00  8.150          N  
ATOM   5701  CA  GLY A 352      26.268  12.033  14.363  1.00  8.520          C  
ATOM   5702  C   GLY A 352      24.970  12.760  14.667  1.00  8.470          C  
ATOM   5703  O   GLY A 352      24.279  13.227  13.759  1.00  9.060          O  
ATOM   5704  H   GLY A 352      25.535  11.797  12.382  1.00  9.780          H  
ATOM   5705 1HA  GLY A 352      26.319  11.112  14.945  1.00 10.220          H  
ATOM   5706 2HA  GLY A 352      27.115  12.650  14.656  1.00 10.220          H  
ATOM   5707  N   LYS A 353      24.669  12.890  15.955  1.00  7.960          N  
ATOM   5708  CA  LYS A 353      23.460  13.558  16.416  1.00  8.000          C  
ATOM   5709  C   LYS A 353      23.611  14.008  17.856  1.00  8.030          C  
ATOM   5710  O   LYS A 353      24.418  13.447  18.600  1.00  8.140          O  
ATOM   5711  CB  LYS A 353      22.260  12.615  16.312  1.00 11.180          C  
ATOM   5712  CG  LYS A 353      22.373  11.343  17.184  1.00 11.180          C  
ATOM   5713  CD  LYS A 353      21.154  10.407  17.032  1.00 11.180          C  
ATOM   5714  CE  LYS A 353      21.220   9.220  18.014  1.00 11.180          C  
ATOM   5715  NZ  LYS A 353      22.330   8.260  17.707  1.00 11.180          N  
ATOM   5716  H   LYS A 353      25.301  12.504  16.643  1.00  9.550          H  
ATOM   5717  HA  LYS A 353      23.285  14.441  15.799  1.00  9.600          H  
ATOM   5718 1HB  LYS A 353      21.370  13.140  16.615  1.00 13.420          H  
ATOM   5719 2HB  LYS A 353      22.128  12.329  15.289  1.00 13.420          H  
ATOM   5720 1HG  LYS A 353      23.274  10.807  16.894  1.00 13.420          H  
ATOM   5721 2HG  LYS A 353      22.464  11.624  18.232  1.00 13.420          H  
ATOM   5722 1HD  LYS A 353      20.247  10.965  17.233  1.00 13.420          H  
ATOM   5723 2HD  LYS A 353      21.097  10.022  16.022  1.00 13.420          H  
ATOM   5724 1HE  LYS A 353      21.362   9.613  19.019  1.00 13.420          H  
ATOM   5725 2HE  LYS A 353      20.277   8.681  17.979  1.00 13.420          H  
ATOM   5726 1HZ  LYS A 353      22.319   7.513  18.390  1.00 13.420          H  
ATOM   5727 2HZ  LYS A 353      22.200   7.866  16.783  1.00 13.420          H  
ATOM   5728 3HZ  LYS A 353      23.218   8.737  17.750  1.00 13.420          H  
ATOM   5729  N   THR A 354      22.800  14.978  18.257  1.00  8.160          N  
ATOM   5730  CA  THR A 354      22.735  15.406  19.646  1.00  8.400          C  
ATOM   5731  C   THR A 354      21.441  16.125  19.932  1.00  7.940          C  
ATOM   5732  O   THR A 354      20.850  16.737  19.042  1.00  7.730          O  
ATOM   5733  CB  THR A 354      23.902  16.320  20.045  1.00 11.660          C  
ATOM   5734  OG1 THR A 354      23.794  16.610  21.448  1.00 11.660          O  
ATOM   5735  CG2 THR A 354      23.860  17.624  19.257  1.00 11.660          C  
ATOM   5736  H   THR A 354      22.185  15.412  17.583  1.00  9.790          H  
ATOM   5737  HA  THR A 354      22.773  14.521  20.281  1.00 10.080          H  
ATOM   5738  HB  THR A 354      24.844  15.806  19.855  1.00 14.000          H  
ATOM   5739  HG1 THR A 354      24.622  17.002  21.754  1.00 14.000          H  
ATOM   5740 1HG2 THR A 354      24.694  18.252  19.561  1.00 14.000          H  
ATOM   5741 2HG2 THR A 354      23.939  17.405  18.194  1.00 14.000          H  
ATOM   5742 3HG2 THR A 354      22.932  18.156  19.447  1.00 14.000          H  
ATOM   5743  N   CYS A 355      21.004  16.045  21.186  1.00  7.970          N  
ATOM   5744  CA  CYS A 355      19.832  16.761  21.680  1.00  7.730          C  
ATOM   5745  C   CYS A 355      18.581  16.505  20.844  1.00  7.100          C  
ATOM   5746  O   CYS A 355      17.737  17.394  20.709  1.00  6.860          O  
ATOM   5747  CB  CYS A 355      20.121  18.260  21.677  1.00 10.920          C  
ATOM   5748  SG  CYS A 355      21.571  18.694  22.635  1.00 10.920          S  
ATOM   5749  H   CYS A 355      21.561  15.501  21.836  1.00  9.560          H  
ATOM   5750  HA  CYS A 355      19.642  16.439  22.705  1.00  9.280          H  
ATOM   5751 1HB  CYS A 355      20.271  18.610  20.655  1.00 13.100          H  
ATOM   5752 2HB  CYS A 355      19.270  18.801  22.085  1.00 13.100          H  
ATOM   5753  HG  CYS A 355      22.399  17.848  21.986  1.00 13.100          H  
ATOM   5754  N   ILE A 356      18.434  15.290  20.312  1.00  6.960          N  
ATOM   5755  CA  ILE A 356      17.305  15.010  19.441  1.00  6.610          C  
ATOM   5756  C   ILE A 356      16.037  14.870  20.219  1.00  6.310          C  
ATOM   5757  O   ILE A 356      15.020  15.473  19.879  1.00  6.420          O  
ATOM   5758  CB  ILE A 356      17.509  13.716  18.638  1.00  9.390          C  
ATOM   5759  CG1 ILE A 356      18.787  13.806  17.723  1.00  9.390          C  
ATOM   5760  CG2 ILE A 356      16.226  13.396  17.823  1.00  9.390          C  
ATOM   5761  CD1 ILE A 356      18.832  14.949  16.716  1.00  9.390          C  
ATOM   5762  H   ILE A 356      19.126  14.578  20.493  1.00  8.350          H  
ATOM   5763  HA  ILE A 356      17.174  15.845  18.757  1.00  7.930          H  
ATOM   5764  HB  ILE A 356      17.686  12.899  19.328  1.00 11.270          H  
ATOM   5765 1HG1 ILE A 356      19.664  13.889  18.361  1.00 11.270          H  
ATOM   5766 2HG1 ILE A 356      18.852  12.877  17.168  1.00 11.270          H  
ATOM   5767 1HG2 ILE A 356      16.362  12.480  17.291  1.00 11.270          H  
ATOM   5768 2HG2 ILE A 356      15.367  13.283  18.476  1.00 11.270          H  
ATOM   5769 3HG2 ILE A 356      16.011  14.199  17.113  1.00 11.270          H  
ATOM   5770 1HD1 ILE A 356      19.753  14.887  16.141  1.00 11.270          H  
ATOM   5771 2HD1 ILE A 356      17.988  14.891  16.039  1.00 11.270          H  
ATOM   5772 3HD1 ILE A 356      18.810  15.905  17.236  1.00 11.270          H  
ATOM   5773  N   GLU A 357      16.071  14.080  21.283  1.00  6.100          N  
ATOM   5774  CA  GLU A 357      14.856  13.886  22.037  1.00  5.990          C  
ATOM   5775  C   GLU A 357      14.393  15.218  22.585  1.00  6.180          C  
ATOM   5776  O   GLU A 357      13.203  15.501  22.615  1.00  6.410          O  
ATOM   5777  CB  GLU A 357      15.061  12.863  23.150  1.00  8.430          C  
ATOM   5778  CG  GLU A 357      15.272  11.437  22.639  1.00  8.430          C  
ATOM   5779  CD  GLU A 357      15.499  10.446  23.745  1.00  8.430          C  
ATOM   5780  OE1 GLU A 357      15.498  10.851  24.881  1.00  8.430          O  
ATOM   5781  OE2 GLU A 357      15.706   9.292  23.453  1.00  8.430          O  
ATOM   5782  H   GLU A 357      16.924  13.607  21.541  1.00  7.320          H  
ATOM   5783  HA  GLU A 357      14.088  13.518  21.369  1.00  7.190          H  
ATOM   5784 1HB  GLU A 357      15.926  13.142  23.749  1.00 10.120          H  
ATOM   5785 2HB  GLU A 357      14.191  12.863  23.806  1.00 10.120          H  
ATOM   5786 1HG  GLU A 357      14.395  11.133  22.066  1.00 10.120          H  
ATOM   5787 2HG  GLU A 357      16.127  11.431  21.966  1.00 10.120          H  
ATOM   5788  N   HIS A 358      15.333  16.073  22.980  1.00  6.310          N  
ATOM   5789  CA  HIS A 358      14.967  17.372  23.507  1.00  6.690          C  
ATOM   5790  C   HIS A 358      14.230  18.216  22.482  1.00  6.780          C  
ATOM   5791  O   HIS A 358      13.131  18.712  22.756  1.00  7.000          O  
ATOM   5792  CB  HIS A 358      16.199  18.148  23.968  1.00  9.210          C  
ATOM   5793  CG  HIS A 358      15.864  19.524  24.441  1.00  9.210          C  
ATOM   5794  ND1 HIS A 358      15.258  19.771  25.654  1.00  9.210          N  
ATOM   5795  CD2 HIS A 358      16.033  20.730  23.849  1.00  9.210          C  
ATOM   5796  CE1 HIS A 358      15.072  21.074  25.790  1.00  9.210          C  
ATOM   5797  NE2 HIS A 358      15.534  21.678  24.710  1.00  9.210          N  
ATOM   5798  H   HIS A 358      16.301  15.800  22.916  1.00  7.570          H  
ATOM   5799  HA  HIS A 358      14.307  17.244  24.362  1.00  8.030          H  
ATOM   5800 1HB  HIS A 358      16.692  17.612  24.776  1.00 11.060          H  
ATOM   5801 2HB  HIS A 358      16.908  18.233  23.145  1.00 11.060          H  
ATOM   5802  HD1 HIS A 358      15.120  19.108  26.389  1.00 11.060          H  
ATOM   5803  HD2 HIS A 358      16.458  21.028  22.890  1.00 11.060          H  
ATOM   5804  HE1 HIS A 358      14.605  21.475  26.687  1.00 11.060          H  
ATOM   5805  N   VAL A 359      14.821  18.376  21.295  1.00  6.740          N  
ATOM   5806  CA  VAL A 359      14.238  19.229  20.275  1.00  7.010          C  
ATOM   5807  C   VAL A 359      12.897  18.738  19.759  1.00  6.780          C  
ATOM   5808  O   VAL A 359      11.979  19.549  19.606  1.00  7.070          O  
ATOM   5809  CB  VAL A 359      15.215  19.432  19.105  1.00  9.710          C  
ATOM   5810  CG1 VAL A 359      14.515  20.181  17.928  1.00  9.710          C  
ATOM   5811  CG2 VAL A 359      16.417  20.239  19.611  1.00  9.710          C  
ATOM   5812  H   VAL A 359      15.715  17.910  21.109  1.00  8.090          H  
ATOM   5813  HA  VAL A 359      14.077  20.208  20.730  1.00  8.410          H  
ATOM   5814  HB  VAL A 359      15.551  18.454  18.739  1.00 11.650          H  
ATOM   5815 1HG1 VAL A 359      15.227  20.316  17.116  1.00 11.650          H  
ATOM   5816 2HG1 VAL A 359      13.665  19.605  17.555  1.00 11.650          H  
ATOM   5817 3HG1 VAL A 359      14.167  21.156  18.271  1.00 11.650          H  
ATOM   5818 1HG2 VAL A 359      17.128  20.379  18.798  1.00 11.650          H  
ATOM   5819 2HG2 VAL A 359      16.078  21.208  19.972  1.00 11.650          H  
ATOM   5820 3HG2 VAL A 359      16.901  19.706  20.423  1.00 11.650          H  
ATOM   5821  N   ASP A 360      12.766  17.437  19.484  1.00  6.400          N  
ATOM   5822  CA  ASP A 360      11.500  16.974  18.942  1.00  6.280          C  
ATOM   5823  C   ASP A 360      10.468  16.778  20.041  1.00  6.340          C  
ATOM   5824  O   ASP A 360       9.272  16.982  19.807  1.00  6.490          O  
ATOM   5825  CB  ASP A 360      11.674  15.701  18.126  1.00  8.840          C  
ATOM   5826  CG  ASP A 360      12.466  15.909  16.839  1.00  8.840          C  
ATOM   5827  OD1 ASP A 360      12.133  16.778  16.057  1.00  8.840          O  
ATOM   5828  OD2 ASP A 360      13.391  15.175  16.636  1.00  8.840          O  
ATOM   5829  H   ASP A 360      13.552  16.791  19.621  1.00  7.680          H  
ATOM   5830  HA  ASP A 360      11.124  17.738  18.264  1.00  7.540          H  
ATOM   5831 1HB  ASP A 360      12.193  14.957  18.734  1.00 10.610          H  
ATOM   5832 2HB  ASP A 360      10.693  15.310  17.867  1.00 10.610          H  
ATOM   5833  N   SER A 361      10.873  16.418  21.256  1.00  6.420          N  
ATOM   5834  CA  SER A 361       9.856  16.325  22.269  1.00  6.710          C  
ATOM   5835  C   SER A 361       9.277  17.726  22.428  1.00  7.100          C  
ATOM   5836  O   SER A 361       8.061  17.929  22.283  1.00  7.390          O  
ATOM   5837  CB  SER A 361      10.424  15.827  23.582  1.00  9.280          C  
ATOM   5838  OG  SER A 361       9.436  15.749  24.570  1.00  9.280          O  
ATOM   5839  H   SER A 361      11.839  16.197  21.504  1.00  7.700          H  
ATOM   5840  HA  SER A 361       9.084  15.645  21.930  1.00  8.050          H  
ATOM   5841 1HB  SER A 361      10.867  14.843  23.432  1.00 11.130          H  
ATOM   5842 2HB  SER A 361      11.218  16.497  23.910  1.00 11.130          H  
ATOM   5843  HG  SER A 361       9.881  15.436  25.362  1.00 11.130          H  
ATOM   5844  N   ARG A 362      10.171  18.723  22.598  1.00  7.220          N  
ATOM   5845  CA  ARG A 362       9.787  20.114  22.774  1.00  7.700          C  
ATOM   5846  C   ARG A 362       8.889  20.652  21.661  1.00  7.850          C  
ATOM   5847  O   ARG A 362       7.928  21.373  21.940  1.00  8.240          O  
ATOM   5848  CB  ARG A 362      11.026  20.974  22.914  1.00 10.590          C  
ATOM   5849  CG  ARG A 362      10.764  22.428  23.183  1.00 10.590          C  
ATOM   5850  CD  ARG A 362      12.020  23.171  23.393  1.00 10.590          C  
ATOM   5851  NE  ARG A 362      11.756  24.573  23.656  1.00 10.590          N  
ATOM   5852  CZ  ARG A 362      11.618  25.540  22.715  1.00 10.590          C  
ATOM   5853  NH1 ARG A 362      11.741  25.258  21.423  1.00 10.590          N  
ATOM   5854  NH2 ARG A 362      11.355  26.777  23.100  1.00 10.590          N  
ATOM   5855  H   ARG A 362      11.166  18.502  22.685  1.00  8.660          H  
ATOM   5856  HA  ARG A 362       9.261  20.196  23.709  1.00  9.240          H  
ATOM   5857 1HB  ARG A 362      11.642  20.593  23.728  1.00 12.710          H  
ATOM   5858 2HB  ARG A 362      11.618  20.905  21.999  1.00 12.710          H  
ATOM   5859 1HG  ARG A 362      10.245  22.871  22.332  1.00 12.710          H  
ATOM   5860 2HG  ARG A 362      10.147  22.533  24.078  1.00 12.710          H  
ATOM   5861 1HD  ARG A 362      12.539  22.757  24.261  1.00 12.710          H  
ATOM   5862 2HD  ARG A 362      12.664  23.083  22.522  1.00 12.710          H  
ATOM   5863  HE  ARG A 362      11.623  24.845  24.648  1.00 12.710          H  
ATOM   5864 1HH1 ARG A 362      11.941  24.314  21.127  1.00 12.710          H  
ATOM   5865 2HH1 ARG A 362      11.633  25.988  20.732  1.00 12.710          H  
ATOM   5866 1HH2 ARG A 362      11.262  26.989  24.088  1.00 12.710          H  
ATOM   5867 2HH2 ARG A 362      11.248  27.510  22.418  1.00 12.710          H  
ATOM   5868  N   ASN A 363       9.183  20.321  20.405  1.00  7.650          N  
ATOM   5869  CA  ASN A 363       8.355  20.811  19.320  1.00  7.930          C  
ATOM   5870  C   ASN A 363       7.073  19.996  19.066  1.00  7.740          C  
ATOM   5871  O   ASN A 363       6.042  20.575  18.706  1.00  8.060          O  
ATOM   5872  CB  ASN A 363       9.166  20.862  18.048  1.00 10.990          C  
ATOM   5873  CG  ASN A 363      10.231  21.916  18.048  1.00 10.990          C  
ATOM   5874  OD1 ASN A 363      10.209  22.902  18.802  1.00 10.990          O  
ATOM   5875  ND2 ASN A 363      11.185  21.727  17.178  1.00 10.990          N  
ATOM   5876  H   ASN A 363      10.028  19.781  20.198  1.00  9.180          H  
ATOM   5877  HA  ASN A 363       8.041  21.824  19.572  1.00  9.520          H  
ATOM   5878 1HB  ASN A 363       9.635  19.888  17.879  1.00 13.190          H  
ATOM   5879 2HB  ASN A 363       8.506  21.054  17.225  1.00 13.190          H  
ATOM   5880 1HD2 ASN A 363      11.934  22.384  17.104  1.00 13.190          H  
ATOM   5881 2HD2 ASN A 363      11.167  20.917  16.590  1.00 13.190          H  
ATOM   5882  N   MET A 364       7.140  18.660  19.182  1.00  7.280          N  
ATOM   5883  CA  MET A 364       5.995  17.803  18.875  1.00  7.190          C  
ATOM   5884  C   MET A 364       5.200  17.264  20.085  1.00  7.180          C  
ATOM   5885  O   MET A 364       3.973  17.382  20.130  1.00  7.380          O  
ATOM   5886  CB  MET A 364       6.515  16.590  18.105  1.00 10.100          C  
ATOM   5887  CG  MET A 364       7.101  16.907  16.764  1.00 10.100          C  
ATOM   5888  SD  MET A 364       7.827  15.523  15.939  1.00 10.100          S  
ATOM   5889  CE  MET A 364       6.370  14.722  15.315  1.00 10.100          C  
ATOM   5890  H   MET A 364       8.012  18.216  19.458  1.00  8.740          H  
ATOM   5891  HA  MET A 364       5.304  18.369  18.255  1.00  8.630          H  
ATOM   5892 1HB  MET A 364       7.279  16.089  18.683  1.00 12.120          H  
ATOM   5893 2HB  MET A 364       5.696  15.891  17.971  1.00 12.120          H  
ATOM   5894 1HG  MET A 364       6.308  17.239  16.154  1.00 12.120          H  
ATOM   5895 2HG  MET A 364       7.843  17.701  16.845  1.00 12.120          H  
ATOM   5896 1HE  MET A 364       6.644  13.830  14.760  1.00 12.120          H  
ATOM   5897 2HE  MET A 364       5.718  14.439  16.138  1.00 12.120          H  
ATOM   5898 3HE  MET A 364       5.841  15.404  14.649  1.00 12.120          H  
ATOM   5899  N   TRP A 365       5.908  16.647  21.050  1.00  7.070          N  
ATOM   5900  CA  TRP A 365       5.316  15.913  22.205  1.00  7.200          C  
ATOM   5901  C   TRP A 365       4.503  16.856  23.049  1.00  7.590          C  
ATOM   5902  O   TRP A 365       3.393  16.573  23.502  1.00  7.890          O  
ATOM   5903  CB  TRP A 365       6.407  15.304  23.087  1.00 10.030          C  
ATOM   5904  CG  TRP A 365       5.990  14.377  24.218  1.00 10.030          C  
ATOM   5905  CD1 TRP A 365       5.960  13.038  24.152  1.00 10.030          C  
ATOM   5906  CD2 TRP A 365       5.569  14.709  25.572  1.00 10.030          C  
ATOM   5907  NE1 TRP A 365       5.585  12.508  25.375  1.00 10.030          N  
ATOM   5908  CE2 TRP A 365       5.340  13.511  26.235  1.00 10.030          C  
ATOM   5909  CE3 TRP A 365       5.389  15.884  26.248  1.00 10.030          C  
ATOM   5910  CZ2 TRP A 365       4.944  13.472  27.552  1.00 10.030          C  
ATOM   5911  CZ3 TRP A 365       4.994  15.864  27.563  1.00 10.030          C  
ATOM   5912  CH2 TRP A 365       4.775  14.686  28.205  1.00 10.030          C  
ATOM   5913  H   TRP A 365       6.935  16.709  20.976  1.00  8.480          H  
ATOM   5914  HA  TRP A 365       4.664  15.123  21.824  1.00  8.640          H  
ATOM   5915 1HB  TRP A 365       7.078  14.741  22.456  1.00 12.030          H  
ATOM   5916 2HB  TRP A 365       6.982  16.099  23.543  1.00 12.030          H  
ATOM   5917  HD1 TRP A 365       6.225  12.458  23.272  1.00 12.030          H  
ATOM   5918  HE1 TRP A 365       5.519  11.490  25.609  1.00 12.030          H  
ATOM   5919  HE3 TRP A 365       5.546  16.782  25.750  1.00 12.030          H  
ATOM   5920  HZ2 TRP A 365       4.770  12.528  28.072  1.00 12.030          H  
ATOM   5921  HZ3 TRP A 365       4.860  16.814  28.078  1.00 12.030          H  
ATOM   5922  HH2 TRP A 365       4.464  14.699  29.247  1.00 12.030          H  
ATOM   5923  N   LEU A 366       5.116  17.995  23.257  1.00  7.730          N  
ATOM   5924  CA  LEU A 366       4.634  19.085  24.062  1.00  8.220          C  
ATOM   5925  C   LEU A 366       3.314  19.711  23.685  1.00  8.630          C  
ATOM   5926  O   LEU A 366       2.696  20.350  24.535  1.00  9.110          O  
ATOM   5927  CB  LEU A 366       5.648  20.208  24.001  1.00 11.310          C  
ATOM   5928  CG  LEU A 366       6.718  20.372  25.087  1.00 11.310          C  
ATOM   5929  CD1 LEU A 366       6.068  20.866  26.253  1.00 11.310          C  
ATOM   5930  CD2 LEU A 366       7.427  19.072  25.440  1.00 11.310          C  
ATOM   5931  H   LEU A 366       6.046  18.086  22.826  1.00  9.280          H  
ATOM   5932  HA  LEU A 366       4.525  18.705  25.077  1.00  9.860          H  
ATOM   5933 1HB  LEU A 366       6.169  20.107  23.052  1.00 13.570          H  
ATOM   5934 2HB  LEU A 366       5.085  21.122  23.962  1.00 13.570          H  
ATOM   5935  HG  LEU A 366       7.438  21.109  24.747  1.00 13.570          H  
ATOM   5936 1HD1 LEU A 366       6.774  21.028  27.008  1.00 13.570          H  
ATOM   5937 2HD1 LEU A 366       5.584  21.772  26.026  1.00 13.570          H  
ATOM   5938 3HD1 LEU A 366       5.352  20.158  26.598  1.00 13.570          H  
ATOM   5939 1HD2 LEU A 366       8.163  19.262  26.216  1.00 13.570          H  
ATOM   5940 2HD2 LEU A 366       6.732  18.394  25.803  1.00 13.570          H  
ATOM   5941 3HD2 LEU A 366       7.911  18.654  24.599  1.00 13.570          H  
ATOM   5942  N   GLN A 367       2.885  19.639  22.424  1.00  8.570          N  
ATOM   5943  CA  GLN A 367       1.668  20.378  22.097  1.00  9.070          C  
ATOM   5944  C   GLN A 367       0.391  19.703  22.584  1.00  9.250          C  
ATOM   5945  O   GLN A 367       0.187  18.505  22.373  1.00  9.170          O  
ATOM   5946  CB  GLN A 367       1.575  20.592  20.597  1.00 12.500          C  
ATOM   5947  CG  GLN A 367       2.677  21.458  20.036  1.00 12.500          C  
ATOM   5948  CD  GLN A 367       2.476  21.733  18.578  1.00 12.500          C  
ATOM   5949  OE1 GLN A 367       1.345  22.044  18.158  1.00 12.500          O  
ATOM   5950  NE2 GLN A 367       3.532  21.631  17.790  1.00 12.500          N  
ATOM   5951  H   GLN A 367       3.357  19.061  21.717  1.00 10.280          H  
ATOM   5952  HA  GLN A 367       1.726  21.355  22.579  1.00 10.880          H  
ATOM   5953 1HB  GLN A 367       1.621  19.626  20.093  1.00 15.000          H  
ATOM   5954 2HB  GLN A 367       0.617  21.051  20.358  1.00 15.000          H  
ATOM   5955 1HG  GLN A 367       2.692  22.408  20.570  1.00 15.000          H  
ATOM   5956 2HG  GLN A 367       3.635  20.944  20.158  1.00 15.000          H  
ATOM   5957 1HE2 GLN A 367       3.444  21.811  16.810  1.00 15.000          H  
ATOM   5958 2HE2 GLN A 367       4.446  21.352  18.178  1.00 15.000          H  
ATOM   5959  N   PHE A 368      -0.503  20.516  23.151  1.00  9.610          N  
ATOM   5960  CA  PHE A 368      -1.789  20.059  23.662  1.00  9.950          C  
ATOM   5961  C   PHE A 368      -2.908  21.128  23.445  1.00 10.410          C  
ATOM   5962  O   PHE A 368      -2.662  22.319  23.652  1.00 10.500          O  
ATOM   5963  CB  PHE A 368      -1.562  19.805  25.147  1.00 13.790          C  
ATOM   5964  CG  PHE A 368      -2.676  19.270  25.903  1.00 13.790          C  
ATOM   5965  CD1 PHE A 368      -2.842  17.913  26.000  1.00 13.790          C  
ATOM   5966  CD2 PHE A 368      -3.570  20.097  26.521  1.00 13.790          C  
ATOM   5967  CE1 PHE A 368      -3.881  17.380  26.696  1.00 13.790          C  
ATOM   5968  CE2 PHE A 368      -4.621  19.571  27.221  1.00 13.790          C  
ATOM   5969  CZ  PHE A 368      -4.777  18.211  27.309  1.00 13.790          C  
ATOM   5970  H   PHE A 368      -0.206  21.479  23.331  1.00 11.530          H  
ATOM   5971  HA  PHE A 368      -2.030  19.121  23.178  1.00 11.940          H  
ATOM   5972 1HB  PHE A 368      -0.732  19.105  25.242  1.00 16.550          H  
ATOM   5973 2HB  PHE A 368      -1.239  20.722  25.601  1.00 16.550          H  
ATOM   5974  HD1 PHE A 368      -2.129  17.264  25.520  1.00 16.550          H  
ATOM   5975  HD2 PHE A 368      -3.454  21.175  26.442  1.00 16.550          H  
ATOM   5976  HE1 PHE A 368      -4.000  16.300  26.763  1.00 16.550          H  
ATOM   5977  HE2 PHE A 368      -5.342  20.228  27.698  1.00 16.550          H  
ATOM   5978  HZ  PHE A 368      -5.616  17.797  27.864  1.00 16.550          H  
ATOM   5979  N   PRO A 369      -4.102  20.797  22.904  1.00 10.830          N  
ATOM   5980  CA  PRO A 369      -5.242  21.713  22.793  1.00 11.370          C  
ATOM   5981  C   PRO A 369      -5.643  22.216  24.171  1.00 11.650          C  
ATOM   5982  O   PRO A 369      -5.912  21.388  25.043  1.00 11.870          O  
ATOM   5983  CB  PRO A 369      -6.331  20.823  22.186  1.00 17.050          C  
ATOM   5984  CG  PRO A 369      -5.568  19.727  21.470  1.00 17.050          C  
ATOM   5985  CD  PRO A 369      -4.346  19.471  22.342  1.00 17.050          C  
ATOM   5986  HA  PRO A 369      -4.977  22.560  22.130  1.00 13.640          H  
ATOM   5987 1HB  PRO A 369      -6.980  20.434  22.986  1.00 20.470          H  
ATOM   5988 2HB  PRO A 369      -6.971  21.416  21.515  1.00 20.470          H  
ATOM   5989 1HG  PRO A 369      -6.200  18.833  21.359  1.00 20.470          H  
ATOM   5990 2HG  PRO A 369      -5.300  20.053  20.454  1.00 20.470          H  
ATOM   5991 1HD  PRO A 369      -4.572  18.750  23.148  1.00 20.470          H  
ATOM   5992 2HD  PRO A 369      -3.529  19.143  21.686  1.00 20.470          H  
ATOM   5993  N   TYR A 370      -5.880  23.510  24.339  1.00 11.780          N  
ATOM   5994  CA  TYR A 370      -6.236  23.996  25.668  1.00 12.100          C  
ATOM   5995  C   TYR A 370      -7.064  25.297  25.634  1.00 12.730          C  
ATOM   5996  O   TYR A 370      -6.986  26.092  24.685  1.00 12.700          O  
ATOM   5997  CB  TYR A 370      -4.926  24.183  26.416  1.00 16.810          C  
ATOM   5998  CG  TYR A 370      -4.896  24.324  27.908  1.00 16.810          C  
ATOM   5999  CD1 TYR A 370      -4.768  23.225  28.726  1.00 16.810          C  
ATOM   6000  CD2 TYR A 370      -4.955  25.549  28.444  1.00 16.810          C  
ATOM   6001  CE1 TYR A 370      -4.681  23.399  30.093  1.00 16.810          C  
ATOM   6002  CE2 TYR A 370      -4.870  25.748  29.782  1.00 16.810          C  
ATOM   6003  CZ  TYR A 370      -4.729  24.690  30.617  1.00 16.810          C  
ATOM   6004  OH  TYR A 370      -4.622  24.909  31.977  1.00 16.810          O  
ATOM   6005  H   TYR A 370      -5.648  24.175  23.591  1.00 14.140          H  
ATOM   6006  HA  TYR A 370      -6.834  23.233  26.167  1.00 14.520          H  
ATOM   6007 1HB  TYR A 370      -4.299  23.339  26.170  1.00 20.170          H  
ATOM   6008 2HB  TYR A 370      -4.444  25.040  26.007  1.00 20.170          H  
ATOM   6009  HD1 TYR A 370      -4.712  22.239  28.303  1.00 20.170          H  
ATOM   6010  HD2 TYR A 370      -5.062  26.386  27.788  1.00 20.170          H  
ATOM   6011  HE1 TYR A 370      -4.562  22.540  30.750  1.00 20.170          H  
ATOM   6012  HE2 TYR A 370      -4.909  26.761  30.186  1.00 20.170          H  
ATOM   6013  HH  TYR A 370      -4.481  25.881  32.147  1.00 20.170          H  
ATOM   6014  N   CYS A 371      -7.935  25.480  26.623  1.00 13.400          N  
ATOM   6015  CA  CYS A 371      -8.672  26.737  26.741  1.00 14.230          C  
ATOM   6016  C   CYS A 371      -7.730  27.887  27.019  1.00 14.420          C  
ATOM   6017  O   CYS A 371      -6.935  27.816  27.946  1.00 14.450          O  
ATOM   6018  CB  CYS A 371      -9.683  26.705  27.877  1.00 19.590          C  
ATOM   6019  SG  CYS A 371     -10.602  28.268  28.048  1.00 19.590          S  
ATOM   6020  H   CYS A 371      -8.023  24.774  27.343  1.00 16.080          H  
ATOM   6021  HA  CYS A 371      -9.195  26.925  25.804  1.00 17.080          H  
ATOM   6022 1HB  CYS A 371     -10.401  25.904  27.710  1.00 23.510          H  
ATOM   6023 2HB  CYS A 371      -9.171  26.507  28.818  1.00 23.510          H  
ATOM   6024  HG  CYS A 371      -9.527  29.061  28.338  1.00 23.510          H  
ATOM   6025  N   THR A 372      -7.846  28.969  26.265  1.00 14.680          N  
ATOM   6026  CA  THR A 372      -6.966  30.098  26.515  1.00 15.090          C  
ATOM   6027  C   THR A 372      -7.061  30.553  27.964  1.00 15.810          C  
ATOM   6028  O   THR A 372      -8.152  30.626  28.541  1.00 16.330          O  
ATOM   6029  CB  THR A 372      -7.237  31.263  25.549  1.00 20.960          C  
ATOM   6030  OG1 THR A 372      -6.349  32.338  25.880  1.00 20.960          O  
ATOM   6031  CG2 THR A 372      -8.682  31.730  25.627  1.00 20.960          C  
ATOM   6032  H   THR A 372      -8.525  28.991  25.521  1.00 17.620          H  
ATOM   6033  HA  THR A 372      -5.950  29.788  26.349  1.00 18.110          H  
ATOM   6034  HB  THR A 372      -7.022  30.936  24.529  1.00 25.150          H  
ATOM   6035  HG1 THR A 372      -6.351  33.023  25.167  1.00 25.150          H  
ATOM   6036 1HG2 THR A 372      -8.826  32.552  24.925  1.00 25.150          H  
ATOM   6037 2HG2 THR A 372      -9.350  30.914  25.364  1.00 25.150          H  
ATOM   6038 3HG2 THR A 372      -8.912  32.072  26.630  1.00 25.150          H  
ATOM   6039  N   ALA A 373      -5.894  30.808  28.553  1.00 16.000          N  
ATOM   6040  CA  ALA A 373      -5.747  31.253  29.928  1.00 16.820          C  
ATOM   6041  C   ALA A 373      -4.379  31.893  30.145  1.00 17.320          C  
ATOM   6042  O   ALA A 373      -3.329  31.261  29.973  1.00 17.830          O  
ATOM   6043  CB  ALA A 373      -5.916  30.076  30.874  1.00 23.220          C  
ATOM   6044  H   ALA A 373      -5.070  30.714  27.983  1.00 19.200          H  
ATOM   6045  HA  ALA A 373      -6.512  32.003  30.131  1.00 20.180          H  
ATOM   6046 1HB  ALA A 373      -5.817  30.418  31.902  1.00 27.860          H  
ATOM   6047 2HB  ALA A 373      -6.902  29.629  30.728  1.00 27.860          H  
ATOM   6048 3HB  ALA A 373      -5.149  29.325  30.674  1.00 27.860          H  
ATOM   6049  N   LYS A 374      -4.376  33.132  30.589  1.00 17.290          N  
ATOM   6050  CA  LYS A 374      -3.111  33.812  30.772  1.00 17.840          C  
ATOM   6051  C   LYS A 374      -2.424  33.288  32.016  1.00 17.680          C  
ATOM   6052  O   LYS A 374      -3.059  33.079  33.050  1.00 17.830          O  
ATOM   6053  CB  LYS A 374      -3.341  35.327  30.830  1.00 24.760          C  
ATOM   6054  CG  LYS A 374      -3.952  35.916  29.526  1.00 24.760          C  
ATOM   6055  CD  LYS A 374      -2.921  35.993  28.383  1.00 24.760          C  
ATOM   6056  CE  LYS A 374      -3.546  36.442  27.041  1.00 24.760          C  
ATOM   6057  NZ  LYS A 374      -3.899  37.879  27.023  1.00 24.760          N  
ATOM   6058  H   LYS A 374      -5.251  33.609  30.758  1.00 20.750          H  
ATOM   6059  HA  LYS A 374      -2.462  33.580  29.929  1.00 21.410          H  
ATOM   6060 1HB  LYS A 374      -4.009  35.564  31.658  1.00 29.710          H  
ATOM   6061 2HB  LYS A 374      -2.391  35.833  31.020  1.00 29.710          H  
ATOM   6062 1HG  LYS A 374      -4.785  35.293  29.200  1.00 29.710          H  
ATOM   6063 2HG  LYS A 374      -4.329  36.917  29.733  1.00 29.710          H  
ATOM   6064 1HD  LYS A 374      -2.165  36.739  28.651  1.00 29.710          H  
ATOM   6065 2HD  LYS A 374      -2.418  35.072  28.250  1.00 29.710          H  
ATOM   6066 1HE  LYS A 374      -2.835  36.245  26.238  1.00 29.710          H  
ATOM   6067 2HE  LYS A 374      -4.449  35.855  26.859  1.00 29.710          H  
ATOM   6068 1HZ  LYS A 374      -4.294  38.114  26.125  1.00 29.710          H  
ATOM   6069 2HZ  LYS A 374      -4.559  38.094  27.743  1.00 29.710          H  
ATOM   6070 3HZ  LYS A 374      -3.047  38.445  27.170  1.00 29.710          H  
ATOM   6071  N   GLY A 375      -1.120  33.082  31.905  1.00 17.460          N  
ATOM   6072  CA  GLY A 375      -0.276  32.591  32.987  1.00 17.360          C  
ATOM   6073  C   GLY A 375       0.000  31.086  32.878  1.00 16.890          C  
ATOM   6074  O   GLY A 375       0.944  30.581  33.490  1.00 16.800          O  
ATOM   6075  H   GLY A 375      -0.676  33.276  31.018  1.00 20.950          H  
ATOM   6076 1HA  GLY A 375       0.668  33.139  32.979  1.00 20.830          H  
ATOM   6077 2HA  GLY A 375      -0.755  32.803  33.940  1.00 20.830          H  
ATOM   6078  N   ASP A 376      -0.799  30.359  32.092  1.00 16.710          N  
ATOM   6079  CA  ASP A 376      -0.539  28.936  31.916  1.00 16.400          C  
ATOM   6080  C   ASP A 376       0.506  28.892  30.845  1.00 15.830          C  
ATOM   6081  O   ASP A 376       0.833  29.941  30.299  1.00 15.950          O  
ATOM   6082  CB  ASP A 376      -1.795  28.149  31.525  1.00 23.080          C  
ATOM   6083  CG  ASP A 376      -2.793  27.891  32.677  1.00 23.080          C  
ATOM   6084  OD1 ASP A 376      -2.423  27.994  33.822  1.00 23.080          O  
ATOM   6085  OD2 ASP A 376      -3.908  27.506  32.386  1.00 23.080          O  
ATOM   6086  H   ASP A 376      -1.575  30.790  31.579  1.00 20.050          H  
ATOM   6087  HA  ASP A 376      -0.125  28.516  32.833  1.00 19.680          H  
ATOM   6088 1HB  ASP A 376      -2.312  28.733  30.786  1.00 27.700          H  
ATOM   6089 2HB  ASP A 376      -1.529  27.206  31.062  1.00 27.700          H  
ATOM   6090  N   VAL A 377       0.988  27.729  30.439  1.00 15.340          N  
ATOM   6091  CA  VAL A 377       2.022  27.776  29.413  1.00 14.960          C  
ATOM   6092  C   VAL A 377       1.333  28.011  28.075  1.00 14.200          C  
ATOM   6093  O   VAL A 377       1.077  27.095  27.282  1.00 13.720          O  
ATOM   6094  CB  VAL A 377       2.817  26.482  29.376  1.00 21.100          C  
ATOM   6095  CG1 VAL A 377       3.908  26.629  28.397  1.00 21.100          C  
ATOM   6096  CG2 VAL A 377       3.360  26.126  30.743  1.00 21.100          C  
ATOM   6097  H   VAL A 377       0.703  26.870  30.882  1.00 18.410          H  
ATOM   6098  HA  VAL A 377       2.695  28.601  29.592  1.00 17.950          H  
ATOM   6099  HB  VAL A 377       2.169  25.682  29.025  1.00 25.320          H  
ATOM   6100 1HG1 VAL A 377       4.431  25.699  28.358  1.00 25.320          H  
ATOM   6101 2HG1 VAL A 377       3.523  26.879  27.422  1.00 25.320          H  
ATOM   6102 3HG1 VAL A 377       4.576  27.415  28.724  1.00 25.320          H  
ATOM   6103 1HG2 VAL A 377       3.914  25.188  30.667  1.00 25.320          H  
ATOM   6104 2HG2 VAL A 377       4.021  26.920  31.087  1.00 25.320          H  
ATOM   6105 3HG2 VAL A 377       2.549  26.000  31.450  1.00 25.320          H  
ATOM   6106  N   ILE A 378       1.130  29.299  27.833  1.00 14.220          N  
ATOM   6107  CA  ILE A 378       0.312  29.857  26.787  1.00 13.670          C  
ATOM   6108  C   ILE A 378       1.010  30.456  25.599  1.00 13.740          C  
ATOM   6109  O   ILE A 378       1.978  31.211  25.693  1.00 14.310          O  
ATOM   6110  CB  ILE A 378      -0.624  30.966  27.378  1.00 19.360          C  
ATOM   6111  CG1 ILE A 378      -1.654  31.498  26.270  1.00 19.360          C  
ATOM   6112  CG2 ILE A 378       0.202  32.154  27.950  1.00 19.360          C  
ATOM   6113  CD1 ILE A 378      -2.823  32.322  26.811  1.00 19.360          C  
ATOM   6114  H   ILE A 378       1.446  29.906  28.578  1.00 17.060          H  
ATOM   6115  HA  ILE A 378      -0.305  29.054  26.411  1.00 16.400          H  
ATOM   6116  HB  ILE A 378      -1.190  30.540  28.202  1.00 23.230          H  
ATOM   6117 1HG1 ILE A 378      -1.120  32.129  25.564  1.00 23.230          H  
ATOM   6118 2HG1 ILE A 378      -2.072  30.659  25.740  1.00 23.230          H  
ATOM   6119 1HG2 ILE A 378      -0.455  32.891  28.388  1.00 23.230          H  
ATOM   6120 2HG2 ILE A 378       0.878  31.805  28.710  1.00 23.230          H  
ATOM   6121 3HG2 ILE A 378       0.772  32.635  27.168  1.00 23.230          H  
ATOM   6122 1HD1 ILE A 378      -3.471  32.642  26.008  1.00 23.230          H  
ATOM   6123 2HD1 ILE A 378      -3.399  31.755  27.494  1.00 23.230          H  
ATOM   6124 3HD1 ILE A 378      -2.446  33.172  27.302  1.00 23.230          H  
ATOM   6125  N   HIS A 379       0.438  30.103  24.469  1.00 13.280          N  
ATOM   6126  CA  HIS A 379       0.716  30.598  23.144  1.00 13.430          C  
ATOM   6127  C   HIS A 379      -0.691  30.773  22.566  1.00 13.640          C  
ATOM   6128  O   HIS A 379      -1.387  29.787  22.292  1.00 13.570          O  
ATOM   6129  CB  HIS A 379       1.566  29.612  22.332  1.00 18.740          C  
ATOM   6130  CG  HIS A 379       1.960  30.105  20.963  1.00 18.740          C  
ATOM   6131  ND1 HIS A 379       2.465  29.264  19.984  1.00 18.740          N  
ATOM   6132  CD2 HIS A 379       1.927  31.343  20.417  1.00 18.740          C  
ATOM   6133  CE1 HIS A 379       2.731  29.972  18.903  1.00 18.740          C  
ATOM   6134  NE2 HIS A 379       2.403  31.235  19.133  1.00 18.740          N  
ATOM   6135  H   HIS A 379      -0.307  29.430  24.560  1.00 15.940          H  
ATOM   6136  HA  HIS A 379       1.215  31.566  23.177  1.00 16.120          H  
ATOM   6137 1HB  HIS A 379       2.479  29.392  22.887  1.00 22.490          H  
ATOM   6138 2HB  HIS A 379       1.032  28.682  22.228  1.00 22.490          H  
ATOM   6139  HD1 HIS A 379       2.186  28.288  19.866  1.00 22.490          H  
ATOM   6140  HD2 HIS A 379       1.608  32.315  20.794  1.00 22.490          H  
ATOM   6141  HE1 HIS A 379       3.139  29.483  18.018  1.00 22.490          H  
ATOM   6142  N   GLU A 380      -1.145  32.023  22.461  1.00 14.050          N  
ATOM   6143  CA  GLU A 380      -2.529  32.275  22.060  1.00 14.410          C  
ATOM   6144  C   GLU A 380      -2.684  32.632  20.596  1.00 14.790          C  
ATOM   6145  O   GLU A 380      -2.088  33.599  20.116  1.00 14.900          O  
ATOM   6146  CB  GLU A 380      -3.123  33.402  22.905  1.00 20.030          C  
ATOM   6147  CG  GLU A 380      -4.601  33.694  22.638  1.00 20.030          C  
ATOM   6148  CD  GLU A 380      -5.156  34.788  23.511  1.00 20.030          C  
ATOM   6149  OE1 GLU A 380      -4.677  35.895  23.432  1.00 20.030          O  
ATOM   6150  OE2 GLU A 380      -6.052  34.512  24.274  1.00 20.030          O  
ATOM   6151  H   GLU A 380      -0.535  32.800  22.677  1.00 16.860          H  
ATOM   6152  HA  GLU A 380      -3.112  31.370  22.243  1.00 17.290          H  
ATOM   6153 1HB  GLU A 380      -3.004  33.171  23.938  1.00 24.040          H  
ATOM   6154 2HB  GLU A 380      -2.570  34.320  22.714  1.00 24.040          H  
ATOM   6155 1HG  GLU A 380      -4.728  33.989  21.597  1.00 24.040          H  
ATOM   6156 2HG  GLU A 380      -5.175  32.776  22.798  1.00 24.040          H  
ATOM   6157  N   ARG A 381      -3.492  31.847  19.888  1.00 15.110          N  
ATOM   6158  CA  ARG A 381      -3.772  32.086  18.476  1.00 15.770          C  
ATOM   6159  C   ARG A 381      -5.235  31.764  18.183  1.00 16.120          C  
ATOM   6160  O   ARG A 381      -5.747  30.741  18.625  1.00 16.170          O  
ATOM   6161  CB  ARG A 381      -2.879  31.222  17.575  1.00 21.810          C  
ATOM   6162  CG  ARG A 381      -1.343  31.410  17.727  1.00 21.810          C  
ATOM   6163  CD  ARG A 381      -0.844  32.688  17.134  1.00 21.810          C  
ATOM   6164  NE  ARG A 381       0.574  32.863  17.391  1.00 21.810          N  
ATOM   6165  CZ  ARG A 381       1.352  33.861  16.963  1.00 21.810          C  
ATOM   6166  NH1 ARG A 381       0.892  34.841  16.202  1.00 21.810          N  
ATOM   6167  NH2 ARG A 381       2.608  33.810  17.344  1.00 21.810          N  
ATOM   6168  H   ARG A 381      -3.946  31.063  20.375  1.00 18.130          H  
ATOM   6169  HA  ARG A 381      -3.600  33.138  18.256  1.00 18.920          H  
ATOM   6170 1HB  ARG A 381      -3.094  30.174  17.768  1.00 26.180          H  
ATOM   6171 2HB  ARG A 381      -3.131  31.417  16.531  1.00 26.180          H  
ATOM   6172 1HG  ARG A 381      -1.052  31.381  18.772  1.00 26.180          H  
ATOM   6173 2HG  ARG A 381      -0.838  30.597  17.209  1.00 26.180          H  
ATOM   6174 1HD  ARG A 381      -1.002  32.674  16.058  1.00 26.180          H  
ATOM   6175 2HD  ARG A 381      -1.371  33.527  17.576  1.00 26.180          H  
ATOM   6176  HE  ARG A 381       1.047  32.173  17.979  1.00 26.180          H  
ATOM   6177 1HH1 ARG A 381      -0.079  34.855  15.928  1.00 26.180          H  
ATOM   6178 2HH1 ARG A 381       1.510  35.580  15.898  1.00 26.180          H  
ATOM   6179 1HH2 ARG A 381       2.874  33.013  17.945  1.00 26.180          H  
ATOM   6180 2HH2 ARG A 381       3.270  34.519  17.071  1.00 26.180          H  
ATOM   6181  N   ASN A 382      -5.918  32.612  17.418  1.00 16.470          N  
ATOM   6182  CA  ASN A 382      -7.301  32.330  17.014  1.00 16.870          C  
ATOM   6183  C   ASN A 382      -8.224  31.977  18.194  1.00 16.590          C  
ATOM   6184  O   ASN A 382      -9.039  31.057  18.101  1.00 16.760          O  
ATOM   6185  CB  ASN A 382      -7.313  31.230  15.972  1.00 23.460          C  
ATOM   6186  CG  ASN A 382      -6.571  31.635  14.731  1.00 23.460          C  
ATOM   6187  OD1 ASN A 382      -6.643  32.792  14.292  1.00 23.460          O  
ATOM   6188  ND2 ASN A 382      -5.851  30.708  14.153  1.00 23.460          N  
ATOM   6189  H   ASN A 382      -5.468  33.454  17.080  1.00 19.760          H  
ATOM   6190  HA  ASN A 382      -7.710  33.234  16.559  1.00 20.240          H  
ATOM   6191 1HB  ASN A 382      -6.868  30.321  16.374  1.00 28.150          H  
ATOM   6192 2HB  ASN A 382      -8.343  30.996  15.704  1.00 28.150          H  
ATOM   6193 1HD2 ASN A 382      -5.334  30.919  13.322  1.00 28.150          H  
ATOM   6194 2HD2 ASN A 382      -5.820  29.786  14.539  1.00 28.150          H  
ATOM   6195  N   TRP A 383      -8.083  32.721  19.291  1.00 16.290          N  
ATOM   6196  CA  TRP A 383      -8.860  32.585  20.529  1.00 16.180          C  
ATOM   6197  C   TRP A 383      -8.756  31.238  21.260  1.00 15.580          C  
ATOM   6198  O   TRP A 383      -9.613  30.919  22.089  1.00 15.650          O  
ATOM   6199  CB  TRP A 383     -10.335  32.864  20.236  1.00 22.700          C  
ATOM   6200  CG  TRP A 383     -10.547  34.192  19.621  1.00 22.700          C  
ATOM   6201  CD1 TRP A 383     -10.880  34.444  18.327  1.00 22.700          C  
ATOM   6202  CD2 TRP A 383     -10.432  35.476  20.265  1.00 22.700          C  
ATOM   6203  NE1 TRP A 383     -10.982  35.794  18.123  1.00 22.700          N  
ATOM   6204  CE2 TRP A 383     -10.710  36.441  19.299  1.00 22.700          C  
ATOM   6205  CE3 TRP A 383     -10.119  35.879  21.569  1.00 22.700          C  
ATOM   6206  CZ2 TRP A 383     -10.687  37.791  19.587  1.00 22.700          C  
ATOM   6207  CZ3 TRP A 383     -10.095  37.232  21.858  1.00 22.700          C  
ATOM   6208  CH2 TRP A 383     -10.372  38.164  20.892  1.00 22.700          C  
ATOM   6209  H   TRP A 383      -7.386  33.449  19.259  1.00 19.550          H  
ATOM   6210  HA  TRP A 383      -8.501  33.351  21.216  1.00 19.420          H  
ATOM   6211 1HB  TRP A 383     -10.742  32.102  19.575  1.00 27.240          H  
ATOM   6212 2HB  TRP A 383     -10.903  32.825  21.162  1.00 27.240          H  
ATOM   6213  HD1 TRP A 383     -11.041  33.680  17.567  1.00 27.240          H  
ATOM   6214  HE1 TRP A 383     -11.218  36.242  17.248  1.00 27.240          H  
ATOM   6215  HE3 TRP A 383      -9.901  35.144  22.342  1.00 27.240          H  
ATOM   6216  HZ2 TRP A 383     -10.902  38.548  18.833  1.00 27.240          H  
ATOM   6217  HZ3 TRP A 383      -9.850  37.536  22.875  1.00 27.240          H  
ATOM   6218  HH2 TRP A 383     -10.342  39.221  21.152  1.00 27.240          H  
ATOM   6219  N   SER A 384      -7.672  30.497  21.044  1.00 15.090          N  
ATOM   6220  CA  SER A 384      -7.447  29.232  21.739  1.00 14.610          C  
ATOM   6221  C   SER A 384      -5.968  29.065  22.060  1.00 14.000          C  
ATOM   6222  O   SER A 384      -5.118  29.818  21.563  1.00 13.990          O  
ATOM   6223  CB  SER A 384      -7.934  28.068  20.899  1.00 20.650          C  
ATOM   6224  OG  SER A 384      -7.182  27.938  19.726  1.00 20.650          O  
ATOM   6225  H   SER A 384      -7.009  30.773  20.317  1.00 18.110          H  
ATOM   6226  HA  SER A 384      -8.001  29.241  22.675  1.00 17.530          H  
ATOM   6227 1HB  SER A 384      -7.858  27.152  21.484  1.00 24.780          H  
ATOM   6228 2HB  SER A 384      -8.984  28.213  20.648  1.00 24.780          H  
ATOM   6229  HG  SER A 384      -7.525  28.615  19.121  1.00 24.780          H  
ATOM   6230  N   MET A 385      -5.637  28.114  22.936  1.00 13.600          N  
ATOM   6231  CA  MET A 385      -4.242  27.929  23.279  1.00 13.110          C  
ATOM   6232  C   MET A 385      -3.574  26.699  22.661  1.00 12.740          C  
ATOM   6233  O   MET A 385      -4.121  25.583  22.644  1.00 12.690          O  
ATOM   6234  CB  MET A 385      -4.119  27.823  24.802  1.00 18.550          C  
ATOM   6235  CG  MET A 385      -2.719  27.691  25.325  1.00 18.550          C  
ATOM   6236  SD  MET A 385      -2.567  27.454  27.095  1.00 18.550          S  
ATOM   6237  CE  MET A 385      -3.490  28.677  27.878  1.00 18.550          C  
ATOM   6238  H   MET A 385      -6.328  27.491  23.364  1.00 16.320          H  
ATOM   6239  HA  MET A 385      -3.685  28.801  22.940  1.00 15.730          H  
ATOM   6240 1HB  MET A 385      -4.495  28.721  25.208  1.00 22.260          H  
ATOM   6241 2HB  MET A 385      -4.725  27.029  25.168  1.00 22.260          H  
ATOM   6242 1HG  MET A 385      -2.312  26.827  24.900  1.00 22.260          H  
ATOM   6243 2HG  MET A 385      -2.123  28.523  25.012  1.00 22.260          H  
ATOM   6244 1HE  MET A 385      -3.420  28.560  28.941  1.00 22.260          H  
ATOM   6245 2HE  MET A 385      -3.142  29.607  27.609  1.00 22.260          H  
ATOM   6246 3HE  MET A 385      -4.518  28.576  27.598  1.00 22.260          H  
ATOM   6247  N   GLN A 386      -2.320  26.909  22.255  1.00 12.620          N  
ATOM   6248  CA  GLN A 386      -1.416  25.828  21.898  1.00 12.210          C  
ATOM   6249  C   GLN A 386      -0.628  25.645  23.179  1.00 11.640          C  
ATOM   6250  O   GLN A 386       0.289  26.419  23.453  1.00 11.720          O  
ATOM   6251  CB  GLN A 386      -0.485  26.202  20.741  1.00 17.260          C  
ATOM   6252  CG  GLN A 386       0.438  25.076  20.271  1.00 17.260          C  
ATOM   6253  CD  GLN A 386       1.393  25.546  19.180  1.00 17.260          C  
ATOM   6254  OE1 GLN A 386       2.007  26.629  19.275  1.00 17.260          O  
ATOM   6255  NE2 GLN A 386       1.540  24.763  18.125  1.00 17.260          N  
ATOM   6256  H   GLN A 386      -1.980  27.877  22.233  1.00 15.140          H  
ATOM   6257  HA  GLN A 386      -1.967  24.913  21.679  1.00 14.650          H  
ATOM   6258 1HB  GLN A 386      -1.084  26.516  19.887  1.00 20.710          H  
ATOM   6259 2HB  GLN A 386       0.128  27.041  21.023  1.00 20.710          H  
ATOM   6260 1HG  GLN A 386       1.032  24.722  21.116  1.00 20.710          H  
ATOM   6261 2HG  GLN A 386      -0.162  24.255  19.874  1.00 20.710          H  
ATOM   6262 1HE2 GLN A 386       2.154  25.030  17.384  1.00 20.710          H  
ATOM   6263 2HE2 GLN A 386       1.069  23.864  18.064  1.00 20.710          H  
ATOM   6264  N   PHE A 387      -1.041  24.693  24.004  1.00 11.320          N  
ATOM   6265  CA  PHE A 387      -0.468  24.549  25.327  1.00 10.930          C  
ATOM   6266  C   PHE A 387       0.757  23.727  25.274  1.00 10.360          C  
ATOM   6267  O   PHE A 387       0.793  22.685  24.616  1.00 10.350          O  
ATOM   6268  CB  PHE A 387      -1.500  23.953  26.283  1.00 15.460          C  
ATOM   6269  CG  PHE A 387      -1.103  23.681  27.721  1.00 15.460          C  
ATOM   6270  CD1 PHE A 387      -0.811  24.705  28.592  1.00 15.460          C  
ATOM   6271  CD2 PHE A 387      -1.107  22.394  28.224  1.00 15.460          C  
ATOM   6272  CE1 PHE A 387      -0.524  24.456  29.902  1.00 15.460          C  
ATOM   6273  CE2 PHE A 387      -0.823  22.155  29.541  1.00 15.460          C  
ATOM   6274  CZ  PHE A 387      -0.530  23.189  30.374  1.00 15.460          C  
ATOM   6275  H   PHE A 387      -1.777  24.039  23.725  1.00 13.580          H  
ATOM   6276  HA  PHE A 387      -0.193  25.537  25.699  1.00 13.120          H  
ATOM   6277 1HB  PHE A 387      -2.291  24.639  26.319  1.00 18.550          H  
ATOM   6278 2HB  PHE A 387      -1.888  23.043  25.867  1.00 18.550          H  
ATOM   6279  HD1 PHE A 387      -0.803  25.719  28.239  1.00 18.550          H  
ATOM   6280  HD2 PHE A 387      -1.349  21.568  27.582  1.00 18.550          H  
ATOM   6281  HE1 PHE A 387      -0.301  25.263  30.567  1.00 18.550          H  
ATOM   6282  HE2 PHE A 387      -0.839  21.142  29.932  1.00 18.550          H  
ATOM   6283  HZ  PHE A 387      -0.310  23.001  31.424  1.00 18.550          H  
ATOM   6284  N   TYR A 388       1.787  24.208  25.931  1.00 10.040          N  
ATOM   6285  CA  TYR A 388       3.005  23.444  25.997  1.00  9.570          C  
ATOM   6286  C   TYR A 388       3.036  22.782  27.357  1.00  9.470          C  
ATOM   6287  O   TYR A 388       3.101  23.433  28.396  1.00 10.030          O  
ATOM   6288  CB  TYR A 388       4.203  24.323  25.634  1.00 13.590          C  
ATOM   6289  CG  TYR A 388       4.237  24.663  24.161  1.00 13.590          C  
ATOM   6290  CD1 TYR A 388       3.445  25.689  23.660  1.00 13.590          C  
ATOM   6291  CD2 TYR A 388       5.074  23.963  23.307  1.00 13.590          C  
ATOM   6292  CE1 TYR A 388       3.483  25.995  22.318  1.00 13.590          C  
ATOM   6293  CE2 TYR A 388       5.115  24.271  21.963  1.00 13.590          C  
ATOM   6294  CZ  TYR A 388       4.318  25.284  21.464  1.00 13.590          C  
ATOM   6295  OH  TYR A 388       4.369  25.598  20.119  1.00 13.590          O  
ATOM   6296  H   TYR A 388       1.696  25.108  26.421  1.00 12.050          H  
ATOM   6297  HA  TYR A 388       2.966  22.650  25.256  1.00 11.480          H  
ATOM   6298 1HB  TYR A 388       4.137  25.229  26.143  1.00 16.300          H  
ATOM   6299 2HB  TYR A 388       5.129  23.864  25.912  1.00 16.300          H  
ATOM   6300  HD1 TYR A 388       2.786  26.254  24.322  1.00 16.300          H  
ATOM   6301  HD2 TYR A 388       5.707  23.175  23.693  1.00 16.300          H  
ATOM   6302  HE1 TYR A 388       2.855  26.796  21.930  1.00 16.300          H  
ATOM   6303  HE2 TYR A 388       5.782  23.715  21.296  1.00 16.300          H  
ATOM   6304  HH  TYR A 388       3.637  26.209  19.889  1.00 16.300          H  
ATOM   6305  N   LEU A 389       2.973  21.464  27.337  1.00  8.950          N  
ATOM   6306  CA  LEU A 389       2.875  20.699  28.561  1.00  9.010          C  
ATOM   6307  C   LEU A 389       4.064  21.099  29.443  1.00  8.890          C  
ATOM   6308  O   LEU A 389       5.177  21.175  28.943  1.00  8.530          O  
ATOM   6309  CB  LEU A 389       2.884  19.200  28.204  1.00 12.590          C  
ATOM   6310  CG  LEU A 389       1.633  18.687  27.379  1.00 12.590          C  
ATOM   6311  CD1 LEU A 389       1.887  17.277  26.873  1.00 12.590          C  
ATOM   6312  CD2 LEU A 389       0.390  18.697  28.247  1.00 12.590          C  
ATOM   6313  H   LEU A 389       2.934  20.999  26.422  1.00 10.740          H  
ATOM   6314  HA  LEU A 389       1.941  20.951  29.026  1.00 10.810          H  
ATOM   6315 1HB  LEU A 389       3.764  18.983  27.619  1.00 15.110          H  
ATOM   6316 2HB  LEU A 389       2.938  18.623  29.124  1.00 15.110          H  
ATOM   6317  HG  LEU A 389       1.475  19.333  26.517  1.00 15.110          H  
ATOM   6318 1HD1 LEU A 389       1.028  16.940  26.294  1.00 15.110          H  
ATOM   6319 2HD1 LEU A 389       2.766  17.276  26.229  1.00 15.110          H  
ATOM   6320 3HD1 LEU A 389       2.046  16.603  27.712  1.00 15.110          H  
ATOM   6321 1HD2 LEU A 389      -0.454  18.342  27.670  1.00 15.110          H  
ATOM   6322 2HD2 LEU A 389       0.537  18.046  29.106  1.00 15.110          H  
ATOM   6323 3HD2 LEU A 389       0.188  19.684  28.579  1.00 15.110          H  
ATOM   6324  N   PRO A 390       3.896  21.340  30.753  1.00  9.370          N  
ATOM   6325  CA  PRO A 390       4.958  21.811  31.622  1.00  9.440          C  
ATOM   6326  C   PRO A 390       6.232  20.993  31.506  1.00  9.050          C  
ATOM   6327  O   PRO A 390       6.208  19.763  31.543  1.00  9.210          O  
ATOM   6328  CB  PRO A 390       4.325  21.635  33.007  1.00 14.160          C  
ATOM   6329  CG  PRO A 390       2.847  21.817  32.761  1.00 14.160          C  
ATOM   6330  CD  PRO A 390       2.595  21.156  31.423  1.00 14.160          C  
ATOM   6331  HA  PRO A 390       5.154  22.871  31.405  1.00 11.330          H  
ATOM   6332 1HB  PRO A 390       4.575  20.640  33.412  1.00 16.990          H  
ATOM   6333 2HB  PRO A 390       4.737  22.377  33.706  1.00 16.990          H  
ATOM   6334 1HG  PRO A 390       2.263  21.362  33.578  1.00 16.990          H  
ATOM   6335 2HG  PRO A 390       2.600  22.888  32.753  1.00 16.990          H  
ATOM   6336 1HD  PRO A 390       2.341  20.091  31.522  1.00 16.990          H  
ATOM   6337 2HD  PRO A 390       1.818  21.738  30.943  1.00 16.990          H  
ATOM   6338  N   THR A 391       7.332  21.725  31.382  1.00  8.760          N  
ATOM   6339  CA  THR A 391       8.688  21.215  31.239  1.00  8.500          C  
ATOM   6340  C   THR A 391       9.673  22.372  31.333  1.00  8.610          C  
ATOM   6341  O   THR A 391       9.315  23.525  31.081  1.00  8.780          O  
ATOM   6342  CB  THR A 391       8.913  20.457  29.925  1.00 12.000          C  
ATOM   6343  OG1 THR A 391      10.236  19.897  29.928  1.00 12.000          O  
ATOM   6344  CG2 THR A 391       8.772  21.391  28.782  1.00 12.000          C  
ATOM   6345  H   THR A 391       7.208  22.726  31.384  1.00 10.510          H  
ATOM   6346  HA  THR A 391       8.890  20.529  32.062  1.00 10.200          H  
ATOM   6347  HB  THR A 391       8.180  19.655  29.826  1.00 14.400          H  
ATOM   6348  HG1 THR A 391      10.239  19.099  30.474  1.00 14.400          H  
ATOM   6349 1HG2 THR A 391       8.933  20.856  27.855  1.00 14.400          H  
ATOM   6350 2HG2 THR A 391       7.771  21.798  28.811  1.00 14.400          H  
ATOM   6351 3HG2 THR A 391       9.474  22.180  28.845  1.00 14.400          H  
ATOM   6352  N   ALA A 392      10.930  22.075  31.631  1.00  8.760          N  
ATOM   6353  CA  ALA A 392      11.964  23.109  31.710  1.00  9.090          C  
ATOM   6354  C   ALA A 392      12.122  23.902  30.404  1.00  9.090          C  
ATOM   6355  O   ALA A 392      12.449  25.087  30.436  1.00  9.060          O  
ATOM   6356  CB  ALA A 392      13.297  22.477  32.067  1.00 12.590          C  
ATOM   6357  H   ALA A 392      11.169  21.110  31.815  1.00 10.510          H  
ATOM   6358  HA  ALA A 392      11.679  23.807  32.494  1.00 10.910          H  
ATOM   6359 1HB  ALA A 392      14.052  23.258  32.159  1.00 15.110          H  
ATOM   6360 2HB  ALA A 392      13.208  21.945  33.013  1.00 15.110          H  
ATOM   6361 3HB  ALA A 392      13.593  21.780  31.286  1.00 15.110          H  
ATOM   6362  N   GLY A 393      11.900  23.263  29.257  1.00  9.380          N  
ATOM   6363  CA  GLY A 393      12.062  23.916  27.961  1.00  9.690          C  
ATOM   6364  C   GLY A 393      10.841  24.702  27.441  1.00  9.900          C  
ATOM   6365  O   GLY A 393      10.855  25.160  26.292  1.00  9.930          O  
ATOM   6366  H   GLY A 393      11.646  22.281  29.272  1.00 11.260          H  
ATOM   6367 1HA  GLY A 393      12.914  24.595  28.022  1.00 11.630          H  
ATOM   6368 2HA  GLY A 393      12.332  23.160  27.227  1.00 11.630          H  
ATOM   6369  N   CYS A 394       9.757  24.808  28.220  1.00 10.290          N  
ATOM   6370  CA  CYS A 394       8.568  25.515  27.717  1.00 10.760          C  
ATOM   6371  C   CYS A 394       8.522  26.941  28.259  1.00 11.540          C  
ATOM   6372  O   CYS A 394       9.220  27.271  29.216  1.00 11.930          O  
ATOM   6373  CB  CYS A 394       7.271  24.793  28.063  1.00 14.880          C  
ATOM   6374  SG  CYS A 394       6.844  24.818  29.796  1.00 14.880          S  
ATOM   6375  H   CYS A 394       9.780  24.441  29.177  1.00 12.350          H  
ATOM   6376  HA  CYS A 394       8.627  25.567  26.632  1.00 12.910          H  
ATOM   6377 1HB  CYS A 394       6.466  25.246  27.512  1.00 17.850          H  
ATOM   6378 2HB  CYS A 394       7.330  23.763  27.739  1.00 17.850          H  
ATOM   6379  HG  CYS A 394       8.005  24.280  30.229  1.00 17.850          H  
ATOM   6380  N   LYS A 395       7.690  27.798  27.663  1.00 11.940          N  
ATOM   6381  CA  LYS A 395       7.591  29.171  28.143  1.00 12.860          C  
ATOM   6382  C   LYS A 395       6.168  29.721  28.147  1.00 13.450          C  
ATOM   6383  O   LYS A 395       5.378  29.448  27.246  1.00 13.270          O  
ATOM   6384  CB  LYS A 395       8.488  30.065  27.276  1.00 17.640          C  
ATOM   6385  CG  LYS A 395       8.569  31.535  27.693  1.00 17.640          C  
ATOM   6386  CD  LYS A 395       9.541  32.304  26.804  1.00 17.640          C  
ATOM   6387  CE  LYS A 395       9.611  33.775  27.196  1.00 17.640          C  
ATOM   6388  NZ  LYS A 395      10.566  34.538  26.334  1.00 17.640          N  
ATOM   6389  H   LYS A 395       7.130  27.502  26.876  1.00 14.330          H  
ATOM   6390  HA  LYS A 395       7.954  29.200  29.171  1.00 15.430          H  
ATOM   6391 1HB  LYS A 395       9.501  29.661  27.279  1.00 21.160          H  
ATOM   6392 2HB  LYS A 395       8.129  30.039  26.248  1.00 21.160          H  
ATOM   6393 1HG  LYS A 395       7.595  32.000  27.612  1.00 21.160          H  
ATOM   6394 2HG  LYS A 395       8.900  31.605  28.727  1.00 21.160          H  
ATOM   6395 1HD  LYS A 395      10.536  31.863  26.881  1.00 21.160          H  
ATOM   6396 2HD  LYS A 395       9.210  32.232  25.768  1.00 21.160          H  
ATOM   6397 1HE  LYS A 395       8.618  34.216  27.100  1.00 21.160          H  
ATOM   6398 2HE  LYS A 395       9.932  33.853  28.234  1.00 21.160          H  
ATOM   6399 1HZ  LYS A 395      10.583  35.507  26.625  1.00 21.160          H  
ATOM   6400 2HZ  LYS A 395      11.494  34.146  26.425  1.00 21.160          H  
ATOM   6401 3HZ  LYS A 395      10.272  34.484  25.369  1.00 21.160          H  
ATOM   6402  N   VAL A 396       5.875  30.523  29.167  1.00 14.300          N  
ATOM   6403  CA  VAL A 396       4.616  31.249  29.299  1.00 15.080          C  
ATOM   6404  C   VAL A 396       4.723  32.587  28.585  1.00 15.780          C  
ATOM   6405  O   VAL A 396       5.604  33.377  28.936  1.00 16.110          O  
ATOM   6406  CB  VAL A 396       4.357  31.548  30.807  1.00 20.800          C  
ATOM   6407  CG1 VAL A 396       3.093  32.397  30.998  1.00 20.800          C  
ATOM   6408  CG2 VAL A 396       4.226  30.242  31.603  1.00 20.800          C  
ATOM   6409  H   VAL A 396       6.591  30.663  29.869  1.00 17.160          H  
ATOM   6410  HA  VAL A 396       3.806  30.664  28.862  1.00 18.100          H  
ATOM   6411  HB  VAL A 396       5.198  32.123  31.192  1.00 24.960          H  
ATOM   6412 1HG1 VAL A 396       2.958  32.606  32.060  1.00 24.960          H  
ATOM   6413 2HG1 VAL A 396       3.175  33.343  30.466  1.00 24.960          H  
ATOM   6414 3HG1 VAL A 396       2.237  31.866  30.634  1.00 24.960          H  
ATOM   6415 1HG2 VAL A 396       4.071  30.481  32.657  1.00 24.960          H  
ATOM   6416 2HG2 VAL A 396       3.390  29.689  31.258  1.00 24.960          H  
ATOM   6417 3HG2 VAL A 396       5.128  29.644  31.495  1.00 24.960          H  
ATOM   6418  N   ILE A 397       3.835  32.893  27.640  1.00 16.130          N  
ATOM   6419  CA  ILE A 397       3.927  34.199  27.020  1.00 16.910          C  
ATOM   6420  C   ILE A 397       2.919  35.144  27.659  1.00 17.880          C  
ATOM   6421  O   ILE A 397       1.707  34.976  27.535  1.00 18.080          O  
ATOM   6422  CB  ILE A 397       3.700  34.131  25.499  1.00 23.360          C  
ATOM   6423  CG1 ILE A 397       4.685  33.081  24.848  1.00 23.360          C  
ATOM   6424  CG2 ILE A 397       3.856  35.542  24.875  1.00 23.360          C  
ATOM   6425  CD1 ILE A 397       6.183  33.330  25.060  1.00 23.360          C  
ATOM   6426  H   ILE A 397       3.128  32.224  27.310  1.00 19.360          H  
ATOM   6427  HA  ILE A 397       4.913  34.616  27.204  1.00 20.290          H  
ATOM   6428  HB  ILE A 397       2.688  33.769  25.309  1.00 28.030          H  
ATOM   6429 1HG1 ILE A 397       4.449  32.096  25.262  1.00 28.030          H  
ATOM   6430 2HG1 ILE A 397       4.494  33.052  23.777  1.00 28.030          H  
ATOM   6431 1HG2 ILE A 397       3.674  35.484  23.805  1.00 28.030          H  
ATOM   6432 2HG2 ILE A 397       3.133  36.229  25.323  1.00 28.030          H  
ATOM   6433 3HG2 ILE A 397       4.858  35.924  25.051  1.00 28.030          H  
ATOM   6434 1HD1 ILE A 397       6.745  32.534  24.573  1.00 28.030          H  
ATOM   6435 2HD1 ILE A 397       6.474  34.284  24.632  1.00 28.030          H  
ATOM   6436 3HD1 ILE A 397       6.409  33.324  26.113  1.00 28.030          H  
ATOM   6437  N   GLU A 398       3.439  36.162  28.316  1.00 18.590          N  
ATOM   6438  CA  GLU A 398       2.642  37.155  29.016  1.00 19.630          C  
ATOM   6439  C   GLU A 398       2.392  38.348  28.105  1.00 20.180          C  
ATOM   6440  O   GLU A 398       3.089  38.520  27.102  1.00 20.590          O  
ATOM   6441  CB  GLU A 398       3.343  37.597  30.300  1.00 27.070          C  
ATOM   6442  CG  GLU A 398       3.558  36.489  31.356  1.00 27.070          C  
ATOM   6443  CD  GLU A 398       2.270  36.000  32.024  1.00 27.070          C  
ATOM   6444  OE1 GLU A 398       1.227  36.546  31.750  1.00 27.070          O  
ATOM   6445  OE2 GLU A 398       2.351  35.105  32.834  1.00 27.070          O  
ATOM   6446  H   GLU A 398       4.446  36.219  28.362  1.00 22.310          H  
ATOM   6447  HA  GLU A 398       1.677  36.715  29.275  1.00 23.560          H  
ATOM   6448 1HB  GLU A 398       4.321  38.010  30.048  1.00 32.480          H  
ATOM   6449 2HB  GLU A 398       2.768  38.398  30.767  1.00 32.480          H  
ATOM   6450 1HG  GLU A 398       4.043  35.640  30.872  1.00 32.480          H  
ATOM   6451 2HG  GLU A 398       4.236  36.863  32.122  1.00 32.480          H  
ATOM   6452  N   ASP A 399       1.386  39.149  28.428  1.00 20.250          N  
ATOM   6453  CA  ASP A 399       1.078  40.343  27.654  1.00 20.840          C  
ATOM   6454  C   ASP A 399       2.245  41.321  27.622  1.00 21.070          C  
ATOM   6455  O   ASP A 399       2.896  41.556  28.644  1.00 21.080          O  
ATOM   6456  CB  ASP A 399      -0.125  41.074  28.252  1.00 28.940          C  
ATOM   6457  CG  ASP A 399      -1.465  40.349  28.087  1.00 28.940          C  
ATOM   6458  OD1 ASP A 399      -1.556  39.389  27.344  1.00 28.940          O  
ATOM   6459  OD2 ASP A 399      -2.399  40.764  28.717  1.00 28.940          O  
ATOM   6460  H   ASP A 399       0.824  38.933  29.241  1.00 24.300          H  
ATOM   6461  HA  ASP A 399       0.850  40.044  26.629  1.00 25.010          H  
ATOM   6462 1HB  ASP A 399       0.051  41.240  29.316  1.00 34.730          H  
ATOM   6463 2HB  ASP A 399      -0.207  42.058  27.785  1.00 34.730          H  
ATOM   6464  N   HIS A 400       2.455  41.932  26.462  1.00 21.380          N  
ATOM   6465  CA  HIS A 400       3.484  42.947  26.263  1.00 21.780          C  
ATOM   6466  C   HIS A 400       2.898  44.128  25.505  1.00 22.300          C  
ATOM   6467  O   HIS A 400       3.616  45.069  25.166  1.00 22.740          O  
ATOM   6468  OXT HIS A 400       1.783  44.001  25.002  1.00 32.670          O  
ATOM   6469  CB  HIS A 400       4.699  42.405  25.490  1.00 29.160          C  
ATOM   6470  CG  HIS A 400       5.494  41.324  26.184  1.00 29.160          C  
ATOM   6471  ND1 HIS A 400       5.112  40.002  26.206  1.00 29.160          N  
ATOM   6472  CD2 HIS A 400       6.658  41.392  26.866  1.00 29.160          C  
ATOM   6473  CE1 HIS A 400       6.014  39.304  26.869  1.00 29.160          C  
ATOM   6474  NE2 HIS A 400       6.963  40.122  27.282  1.00 29.160          N  
ATOM   6475  H   HIS A 400       1.872  41.680  25.674  1.00 25.660          H  
ATOM   6476  HA  HIS A 400       3.835  43.309  27.229  1.00 26.140          H  
ATOM   6477 1HB  HIS A 400       4.364  42.007  24.533  1.00 35.000          H  
ATOM   6478 2HB  HIS A 400       5.378  43.228  25.275  1.00 35.000          H  
ATOM   6479  HD1 HIS A 400       4.148  39.694  26.283  1.00 35.000          H  
ATOM   6480  HD2 HIS A 400       7.324  42.220  27.105  1.00 35.000          H  
ATOM   6481  HE1 HIS A 400       5.881  38.232  26.998  1.00 35.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2286.58 266.729 1576.25 -152.35 43.5311 99.8243 754.592 -859.683 -3.22264 -22.2117 -624.801 -114.212 -170.101 -63.4792 -62.9648 -38.3678 -0.09726 34.7333 33.153 220.346 404.544 -60.8794 69.4785 0.0004 104.216 336.492 -515.063
HIS:NtermProteinFull_1 -4.92177 0.49798 2.46131 -0.43399 0.01844 0.59454 1.3471 -1.41081 -0.03055 -0.20192 -1.69407 -1.00274 0 0 0 0 0 0.08548 0.00625 0 2.08355 0 0 -0.45461 0 0.12753 -2.92829
ASP_2 -4.10712 0.24979 4.00964 -0.12207 0.03248 0.36402 1.21949 -1.80128 -0.03935 -0.22549 -1.20698 -0.42513 0 0 -0.61599 0 0 0.00713 0.00592 0 3.66159 -0.65497 0 -2.3716 -0.07867 0.38717 -1.71143
VAL_3 -5.2514 0.73476 0.88395 -0.31567 0.21785 0.07205 0.94952 -1.28877 -0 -0 -1.02632 -0.1319 0 0 0 0 0 -0.00028 0.01472 0.06545 0 -0.26027 0 1.9342 -0.13364 0.41445 -3.12128
GLU_4 -2.68268 0.20718 2.46606 -0.3101 0.05454 0.39512 0.01105 -1.10683 -0.00023 -0.00378 -0.62892 -0.32514 0 0 0 0 0 -0.04174 0.00472 0 2.8375 0.02192 0 -2.7348 0.47767 0.19354 -1.16494
ILE_5 -4.75114 0.47356 2.45456 -0.59201 0.3509 0.11074 0.22578 -1.37639 -0.02064 -0.12501 -0.16451 0.20329 0 0 0 0 0 -0.0742 0.14425 1.11222 0 -0.73927 0 0.73287 0.34421 0.29253 -1.39826
LYS_6 -2.89393 0.49768 3.82765 -0.30279 0.06027 0.15371 0.97151 -1.52618 -0.00724 -0.02328 -4.3103 -0.11305 0 0 0 0 0 0.00407 0.03343 1.96047 0 -0.07004 0 -1.5107 -0.24205 0.4354 -3.05537
CYS_7 -5.97272 0.52479 2.59534 -0.0568 0.00288 0.02041 0.73427 -1.2664 -0 -0 -0.35381 -0.66216 0 0 0 0 0 -0.06603 0.02747 0.69221 0 0.08574 0 3.6196 0.21302 0.44818 0.586
THR_8 -3.30223 0.30737 2.17364 -0.11441 0.07691 0.07894 0.38275 -1.28099 -0.00724 -0.02328 -0.67629 -0.58092 0 0 0 0 0 0.05466 0.00073 0.09002 0 -0.54427 2.27179 -1.0874 0.0785 0.3664 -1.7353
GLY_9 -2.99877 0.52194 3.60437 -0.0005 0 0 1.89705 -1.65662 -0.0209 -0.07541 -2.14796 -0.1578 0 0 -0.92348 0 0 0.07447 0 0 0 -1.52507 0 0.83697 -0.04029 0.56435 -2.04763
ALA_10 -3.4665 0.82173 2.57232 -0.01792 0 0 1.52977 -1.59863 -0.0094 -0.06013 -0.88395 -0.29087 0 0 0 0 0 0.01731 0 0 0 0.26132 0 1.8394 1.09471 2.0269 3.83603
PRO_11 -6.28087 0.85378 3.49736 -0.07431 0 0.04792 1.6882 -1.81842 -0.00964 -0.08288 -0.70573 0.75698 0 0 0 0 0 0.05292 0.00441 1.47678 0 1.3467 0 -2.4119 1.76532 1.79023 1.89684
LEU_12 -8.16271 0.74886 5.34291 -0.52942 0.20157 0.12103 1.61421 -2.92728 -0.01154 -0.11381 -1.40132 0.05262 0 0 0 0 0 -0.01879 0.20972 3.37715 0 -0.24318 0 0.18072 0.69118 0.50893 -0.35916
GLN_13 -6.38814 0.65635 6.69623 -0.34463 0.06692 0.21003 3.07066 -3.23402 -0 -0 -3.49479 -0.41724 0 0 -0.92348 0 0 0.03732 0.38337 0 3.73013 -0.05801 0 -0.18838 -0.16037 0.75312 0.39508
TYR_14 -7.04823 0.55542 4.69343 -0.5516 0.19027 0.25749 3.08057 -2.87451 -0.0209 -0.07541 -2.31492 -0.35655 0 0 -0.68743 0 0 -0.01787 0.08847 0 3.27822 -0.02923 0 1.2797 -0.1197 0.8244 0.15163
PHE_15 -9.72256 1.55692 5.55469 -0.52882 0.46114 0.25708 3.14273 -3.4741 -0.02019 -0.17032 -3.04833 -0.35711 0 0 0 0 0 -0.0274 0.37401 0 3.91302 0.06553 0 1.0402 -0.18986 0.86071 -0.31267
MET_16 -7.31554 0.58241 5.65275 -0.90797 0.06463 0.29274 2.86249 -2.77214 -0 -0 -2.09349 -0.47406 0 0 0 0 0 -0.07776 0.18545 3.61106 0 -0.1145 0 0.60916 -0.2244 0.7093 0.59011
SER_17 -3.18955 0.16136 4.20223 -0.03898 0.00012 0.05546 1.87881 -1.88024 -0 -0 -1.94818 -0.54264 0 0 -0.68743 0 0 -0.02261 0.227 0.16166 0 -0.24821 1.81042 -0.77834 -0.45451 0.36521 -0.92842
ARG_18 -6.60467 0.93072 6.34208 -0.96664 0.26129 0.5759 2.32626 -2.79214 -0.01365 -0.06413 0.10945 0.25309 0 0 0 0 0 0.32183 0.05863 2.49677 0 -0.21065 0 -1.2888 -0.22175 0.50379 2.01739
TRP_19 -10.9125 1.60593 4.49764 -1.31255 0.09853 0.72642 2.9696 -3.23692 -0.01994 -0.15473 -2.1964 -0.402 0 0 0 0 0 0.01041 0.00051 0 2.24324 -0.04719 0 1.6906 -0.01608 0.76793 -3.68749
ASN_20 -2.93981 0.21506 2.85547 -0.34747 0.04275 0.67676 0.88221 -1.4931 -0.02214 -0.2892 -0.99101 -0.71068 0 0 0 0 0 -0.01578 0.00207 0 1.80548 -0.50738 0 -0.93687 -0.00948 0.8945 -0.88863
GLU_21 -4.45455 0.56623 5.97929 -0.2962 0.05738 0.32305 3.02047 -2.57181 -0.0319 -0.2498 -2.58994 -0.11045 0 0 0 -0.84923 0 -0.02676 0.04648 0 2.55075 0.49711 0 -2.7348 0.63675 0.82599 0.58805
HIS_D_22 -2.65326 0.2908 3.26769 -0.51698 0.03443 0.40203 1.03163 -1.48469 -0.02194 -0.14675 -0.821 -0.36874 0 0 -0.89586 0 0 0.24117 0.02209 0 1.52746 0.01445 0 -0.45461 0.44204 0.65389 0.56384
ASP_23 -6.756 0.83189 7.51703 -0.11137 0.00521 0.33423 3.21705 -3.4596 -0.02796 -0.17219 -4.10525 -1.23252 0 0 -2.21512 0 0 0.01314 0.05193 0 2.42059 -0.22476 0 -2.3716 0.02166 1.15091 -5.11273
ILE_24 -6.09051 1.08794 2.48045 -0.4903 0.34788 0.09962 1.38108 -1.71179 -0 -0 -0.46327 -0.19681 0 0 -0.74667 0 0 -0.03466 0.08542 0.72833 0 -0.46689 0 0.73287 0.13029 1.36034 -1.76667
VAL_25 -4.46192 0.52438 2.43691 -0.31467 0.40124 0.08146 0.75783 -1.6533 -0 -0 -0.54736 -1.00099 0 0 -0.57259 0 0 0.0611 0.02616 0.39595 0 0.92954 0 1.9342 5.57089 0.60657 5.17539
GLY_26 -3.47414 0.54004 2.69291 -0.00037 0 0 0.83003 -1.51368 -0.01069 -0.04929 0.09439 -0.17348 0 0 0 0 0 -0.03622 0 0 0 -0.23575 0 0.83697 5.51581 0.24911 5.26564
LYS_27 -4.45924 0.1868 4.36343 -0.51321 0.14748 0.35149 1.76489 -1.94432 -0 -0 -1.3468 -0.23955 0 0 -0.86861 0 0 0.06092 0.10861 1.71393 0 0.25606 0 -1.5107 0.33337 0.26889 -1.32655
CYS_28 -5.79692 0.84387 3.53901 -0.07245 0.0089 0.05316 1.79068 -1.87502 -0 -0 -1.47333 -0.39177 0 0 -0.86826 0 0 -0.03091 0.03208 0.27134 0 0.0115 0 3.6196 0.27271 0.41418 0.34837
ALA_29 -3.06502 0.46547 1.04015 -0.02888 0.01192 0 0.86283 -1.10412 -0.01567 -0.08765 -0.08892 -0.46511 0 0 0 0 0 -0.03231 0 0 0 0.3513 0 1.8394 0.31749 0.41858 0.41945
THR_30 -3.9266 0.40767 1.80382 -0.17666 0.08929 0.06738 0.72671 -1.16649 -0.02312 -0.14841 -0.88365 -0.13791 0 0 0 0 0 0.11884 0.00537 0.04444 0 0.0801 2.30886 -1.0874 0.29339 0.32254 -1.28183
TYR_31 -6.10749 0.89885 3.08785 -0.5794 0.06024 0.27314 2.08419 -1.95432 -0.00021 -0.00387 -0.45652 -0.18178 0 0 0 0 0 -0.02769 0.08282 0 2.37103 -0.11545 0.0006 1.2797 0.26535 1.15299 2.13005
PRO_32 -6.40544 0.77772 4.11444 -0.08186 1e-05 0.05166 2.47367 -1.95072 -0.00795 -0.04535 -2.42223 0.75192 0 0 0 0 0 0.11832 0.00564 0.54206 0 0.01463 0 -2.4119 0.16034 1.4081 -2.90694
LEU_33 -8.91463 1.26259 2.79751 -0.73733 0.33766 0.33967 2.42582 -2.48768 -0 -0 -0.76153 0.06714 0 0 0 0 0 0.06291 0.22452 0.70215 0 -0.11461 0 0.18072 -0.08959 0.82271 -3.882
PHE_34 -6.42744 0.62589 2.77776 -0.6725 0.08774 0.38575 1.50007 -1.99933 -0 -0 -0.815 0.104 0 0 0 0 0 0.16593 0.00292 0 2.00586 -0.20272 0 1.0402 -0.16428 0.60735 -0.9778
GLN_35 -5.58405 0.68377 3.68315 -0.65061 0.10699 0.69679 1.55768 -2.06805 -0.00022 -0.00389 -1.35573 -0.69757 0 0 -0.35742 0 0 0.16124 0.06063 0 2.26524 -0.06311 0 -0.18838 -0.22307 0.96744 -1.00919
TRP_36 -7.21622 0.92952 3.52911 -1.06336 0.05196 0.30356 1.79567 -2.18314 -1e-05 -2e-05 -0.31897 -0.42387 0 0 0 0 0 0.02912 0.10597 0 2.33003 -0.12274 0 1.6906 0.8023 1.19752 1.43704
MET_37 -6.66847 0.8416 4.27125 -0.61048 0.13284 0.19327 1.84328 -2.12186 -0.00795 -0.04535 -1.17271 -0.24083 0 0 0 0 0 0.20107 0.18492 2.6932 0 -0.00825 0 0.60916 0.81063 0.78543 1.69075
SER_38 -2.84034 0.19784 2.56382 -0.01987 0 0.01849 0.84499 -1.18744 -0.01885 -0.15541 -0.07281 -0.00997 0 0 0 0 0 0.22729 0.00041 1.48191 0 -0.52051 0.60072 -0.77834 -0.12213 0.46998 0.67978
ASN_39 -3.38906 0.15485 2.66109 -0.34975 0.0921 0.67818 0.62643 -1.33336 -0 -0 -0.2373 -1.71253 0 0 -0.4233 0 0 -0.0099 0.14678 0 2.32388 -0.68673 0 -0.93687 -0.38865 0.4676 -2.31655
ARG_40 -2.98472 0.20218 3.09976 -0.96733 0.30626 0.74487 0.80023 -1.4608 -0.00092 -0.01774 -0.73556 -0.18349 0 0 -0.4233 0 0 0.0949 0.00991 2.98371 0 -0.2246 0 -1.2888 0.05628 0.54055 0.55138
ILE_41 -5.94501 0.87115 4.13716 -0.59062 0.43412 0.10861 1.98331 -2.17221 -0.01962 -0.16155 -0.95085 0.25867 0 0 0 0 0 -0.0753 0.16638 1.07611 0 -0.58354 0 0.73287 0.15112 0.52329 -0.05594
GLU_42 -3.46478 0.45667 3.72229 -0.54232 0.28085 1.522 1.64998 -1.78955 -0.00092 -0.01774 -2.00746 -3.02999 0 0 0 0 0 -0.14534 0.01 0 3.36977 -0.23501 0 -2.7348 -0.22643 0.5173 -2.66549
HIS_43 -6.17814 1.07353 4.25415 -0.43392 0.02586 0.51012 2.23604 -2.42785 -0 -0 -1.14096 -0.26227 0 0 0 0 0 0.55043 0.08215 0 2.43608 -0.07682 0 -0.45461 -0.20212 0.39756 0.38923
VAL_44 -6.01886 0.91699 3.64405 -0.31603 0.18322 0.07271 2.53317 -2.52742 -0 -0 -1.6194 -0.31745 0 0 0 0 0 -0.07419 0.02424 0.34908 0 -0.1122 0 1.9342 -0.21233 0.47327 -1.06695
ASP_45 -4.48266 0.44006 6.08852 -0.10416 0.00125 0.31122 3.10712 -2.70692 -0.00077 -0.00615 -3.94232 -0.56959 0 0 0 -0.42122 0 0.5124 2e-05 0 2.51342 -0.28388 0 -2.3716 -0.30613 0.58964 -1.63172
ALA_46 -4.61593 0.46632 4.55559 -0.02132 0 0 3.09301 -2.5826 -0 -0 -1.81807 -0.40023 0 0 0 0 0 0.03418 0 0 0 -0.29314 0 1.8394 -0.43418 0.59746 0.4205
GLY_47 -5.62819 0.8823 5.19604 -4e-05 0 0 3.21876 -2.89479 -0 -0 -3.59969 -0.41102 0 0 0 0 0 0.20622 0 0 0 0.51966 0 0.83697 -0.03154 0.52982 -1.1755
LYS_48 -5.2769 0.33219 6.41952 -0.3128 0.03775 0.14982 3.30235 -2.80209 -0 -0 -3.54729 0.00602 0 0 0 -0.42122 0 0.08553 0.38871 1.68689 0 -0.08092 0 -1.5107 -0.02258 0.43468 -1.13101
THR_49 -4.0662 0.50399 4.49333 -0.21357 0.21681 0.07926 2.24339 -2.07804 -0 -0 -2.22918 -0.2796 0 0 -0.54701 0 0 0.0079 3e-05 0.34105 0 0.02311 2.28853 -1.0874 -0.09675 0.55112 0.15076
CYS_50 -5.16798 0.43129 2.56289 -0.08781 0.00412 0.04642 1.32729 -1.69731 -0 -0 -1.09941 -0.24067 0 0 0 0 0 0.06231 0.01962 0.5211 0 0.07213 0 3.6196 0.12039 0.82065 1.31463
PHE_51 -8.1304 0.73621 2.32307 -0.55228 0.04566 0.29542 1.41637 -1.94944 -0 -0 -1.61834 0.18721 0 0 0 0 0 -0.01296 0.00589 0 2.43606 -0.11054 0 1.0402 0.41269 0.68116 -2.79401
TYR_52 -5.10445 0.6908 2.79977 -1.02485 0.40764 0.63925 1.49754 -1.71944 -0.00479 -0.08729 -0.99694 -0.17467 0 0 0 0 0 0.22783 0.0538 0 3.57656 0.01904 0.00025 1.2797 0.70343 1.55839 4.34158
PRO_53 -6.78971 1.19988 3.96969 -0.11761 4e-05 0.08868 1.84287 -1.70484 -0 -0 -0.40311 0.29537 0 0 0 0 0 -0.01229 0.06264 0.1744 0 -1.19423 0 -2.4119 -0.02115 1.72938 -3.29188
GLN_54 -2.66918 0.24759 1.23988 -0.77711 0.34541 1.12447 0.22323 -0.84246 -0 -0 -0.51142 -2.35852 0 0 0 0 0 0.00738 0.08875 0 3.02501 -0.08559 0 -0.18838 -0.33885 0.66381 -0.80598
LEU_55 -5.79855 0.43982 3.70469 -0.48671 0.20729 0.09564 0.96032 -2.12175 -0 -0 0.33493 0.18882 0 0 0 0 0 0.43609 0.03106 0.485 0 -0.35814 0 0.18072 -0.20837 0.61827 -1.29084
ASN_56 -3.87817 0.2787 2.79508 -0.16204 0.00831 0.22761 1.14428 -1.45526 -0.00029 -0.00659 -0.74989 -0.32093 0 0 0 0 0 -0.03197 0.00039 0 1.6046 0.34444 0 -0.93687 0.01814 0.64729 -0.47316
TRP_57 -2.60663 0.0854 2.08389 -0.9529 0.0477 0.4148 0.21762 -1.07195 -0 -0 0.16698 -0.3197 0 0 0 0 0 0.0309 0.01962 0 1.84112 -0.11417 0 1.6906 0.47574 0.52573 2.53476
MET_58 -9.62412 1.47473 4.78713 -0.28331 0.04418 0.12661 2.20798 -2.424 -0.02834 -0.16991 -0.87793 -0.18738 0 0 0 0 0 -0.02635 0.06363 2.14781 0 0.12615 0 0.60916 0.15098 0.81565 -1.06733
ARG_59 -1.51384 0.08212 1.68191 -0.61933 0.09336 0.40325 0.52821 -0.81504 -0 -0 0.44675 0.10268 0 0 0 0 0 -0.04048 0.0083 2.19009 0 -0.10761 0 -1.2888 -0.40761 0.69993 1.44387
SER_60 -3.26578 0.42762 2.97428 -0.02701 0.00307 0.02556 1.13488 -1.39975 -0 -0 -0.42749 -0.20551 0 0 -0.54701 0 0 0.04853 0.00031 0.9044 0 -0.27964 0.61481 -0.77834 -0.59876 0.26105 -1.13477
ASP_61 -3.69805 0.24813 5.04661 -0.23657 0.03234 0.78347 1.93009 -2.23685 -0.00064 -0.00238 -2.48918 -0.46411 0 0 0 0 0 0.27234 0.17554 0 2.13702 -0.58792 0 -2.3716 -0.44734 0.42469 -1.48441
VAL_62 -6.39837 0.4213 3.91776 -0.31269 0.23347 0.07063 1.68292 -2.40584 -0 -0 -0.99933 -0.01002 0 0 0 0 0 -0.06269 2e-05 0.07296 0 -0.29428 0 1.9342 -0.15203 0.48564 -1.81635
ILE_63 -8.21638 1.07473 3.5486 -0.5262 0.53184 0.10781 1.93523 -2.56056 -0.01 -0.05623 -1.61999 -0.16607 0 0 -0.62831 0 0 -0.0624 0.0058 0.60081 0 -0.42908 0 0.73287 -0.07611 0.63024 -5.18341
HIS_64 -5.25676 0.57473 5.42159 -0.73671 0.02444 0.77651 2.10075 -2.85963 -0.02684 -0.17612 -2.16276 -0.27313 0 0 0 0 0 -0.00307 0.0073 0 1.51528 -0.264 0 -0.45461 0.11688 0.69443 -0.98174
GLU_65 -3.83783 0.22387 4.68308 -0.34895 0.11509 0.41786 1.86808 -2.27021 -0 -0 -1.86533 -0.63152 0 0 0 0 0 -0.02652 0.00145 0 3.06641 -0.08299 0 -2.7348 0.01772 0.49011 -0.91448
CYS:disulfide_66 -4.87427 0.47385 4.12834 -0.0634 0.02547 0.07848 1.39037 -2.15001 -0.00563 -0.02482 -0.88249 -0.34657 0 0 0 0 -0.04863 0.01491 0.09548 0.8005 0 0.26903 0 3.6196 0.19279 0.49206 3.18504
THR_67 -5.25201 0.38281 4.64146 -0.18033 0.07363 0.09648 2.4602 -2.57123 -0.02018 -0.21595 -2.09138 -0.026 0 0 -0.45066 0 0 0.05851 0.10041 1.53002 0 0.06088 2.32134 -1.0874 0.37494 0.40786 0.61339
ALA_68 -3.23136 0.32694 2.42038 -0.02274 0 0 1.46275 -1.71175 -0.01 -0.05623 -1.2379 -0.34147 0 0 0 0 0 -0.04843 0 0 0 -0.15568 0 1.8394 -0.10329 0.34469 -0.52468
LYS_69 -4.19977 0.20389 5.52111 -0.3642 0.04245 0.17229 2.47772 -2.35731 -0.02433 -0.11236 -1.67588 0.12692 0 0 0 -0.65492 0 -0.08143 0.08629 1.63644 0 0.00368 0 -1.5107 -0.44991 0.26466 -0.89536
GLY_70 -2.21822 0.15971 2.11435 -0.00024 0 0 0.89719 -1.09652 -9e-05 -0.00198 -0.58909 -0.17624 0 0 -0.48708 0 0 -0.07914 0 0 0 -0.5981 0 0.83697 -0.28491 0.22818 -1.29522
LEU_71 -5.1296 0.42909 0.718 -0.46461 0.12779 0.09141 0.82845 -1.26606 -0 -0 -0.89355 0.29778 0 0 0 0 0 0.03257 0.12247 0.44078 0 -0.22985 0 0.18072 -0.25717 0.41604 -4.55575
GLN_72 -5.58927 0.58318 5.38914 -0.6248 0.11123 0.69964 2.04885 -2.39769 -0 -0 -1.88178 -0.57674 0 0 -1.39091 0 0 0.05119 0.14598 0 1.59525 0.10304 0 -0.18838 0.02069 0.60824 -1.29316
PHE_73 -3.16139 0.51839 1.78409 -1.03201 0.42316 0.72505 0.40877 -1.02884 -0 -0 -0.08261 -0.93856 0 0 0 0 0 0.03862 0.0661 0 3.04442 -0.15763 0 1.0402 1.21403 1.67345 4.53526
PRO_74 -3.38053 0.71179 2.28174 -0.21608 0.02513 0.16269 0.56104 -1.03639 -0.0181 -0.13341 -0.25476 -0.09858 0 0 0 0 0 -0.00443 0.00897 0.40927 0 -0.92438 0 -2.4119 0.74712 1.92506 -1.64575
TYR_75 -6.46267 0.40218 2.18246 -1.02685 0.07736 0.54264 0.81544 -1.72772 -0 -0 -0.8644 -0.30229 0 0 0 0 0 0.00759 0.13153 0 1.9042 -0.37447 0.016 1.2797 -0.33876 0.63854 -3.09951
SER_76 -3.93558 0.44755 4.18487 -0.02557 0 0.02023 2.30667 -1.96598 -0.00033 -0.00985 -2.90297 -0.01068 0 0 0 0 0 0.42184 0.06028 0.44501 0 0.27133 0.63097 -0.77834 -0.16598 0.49954 -0.50697
ARG_77 -4.02876 0.17302 3.44775 -0.66135 0.26905 0.36898 1.054 -1.61229 -0.01435 -0.08286 -0.70334 0.3417 0 0 0 0 0 0.06631 0.10425 2.72555 0 0.10291 0 -1.2888 0.30122 0.98316 1.54615
ASN_78 -6.91871 0.82363 4.99495 -0.1645 0.00529 0.23215 1.85553 -2.59219 -0.03624 -0.3428 -0.74889 -0.45955 0 0 0 -0.96259 0 0.18542 0.01586 0 2.04907 -0.48611 0 -0.93687 0.84718 1.60672 -1.03266
MET_79 -4.49207 0.4376 2.43183 -0.36472 0.08298 0.09749 1.1465 -1.28014 -0 -0 -0.01124 -0.17096 0 0 -0.92445 0 0 1.54067 0.02255 1.86482 0 0.1055 0 0.60916 0.83242 1.5214 3.44933
TRP_80 -6.61867 0.64867 2.36623 -0.95047 0.11836 0.37584 0.88545 -1.85436 -0.00116 -0.00458 0.10314 -0.77731 0 0 0 0 0 0.17693 0.10095 0 2.40154 -0.30363 0 1.6906 2.23872 0.85087 1.44711
VAL_81 -5.39115 0.70966 3.55676 -0.26334 0.12455 0.0541 1.64847 -2.05035 -0.03183 -0.17401 -1.66409 -0.29665 0 0 0 0 0 0.07337 0.20459 0.22761 0 -0.74328 0 1.9342 1.73426 0.81295 0.46583
ILE_82 -7.14015 1.36234 0.86227 -0.49961 0.50005 0.11589 0.61842 -1.71341 -0.00116 -0.00458 -0.0596 0.15209 0 0 0 0 0 -0.03024 0.00159 0.36131 0 -0.38385 0 0.73287 -0.37978 0.88844 -4.61711
GLU_83 -4.28621 0.22255 3.42962 -0.29924 0.05355 0.36845 1.66846 -1.93244 -0.01843 -0.14325 -0.18694 -0.26108 0 0 0 0 0 -0.03477 0.01034 0 2.80644 0.0147 0 -2.7348 0.48084 0.60997 -0.23225
ASP_84 -6.79116 0.89126 8.39639 -0.10269 0.00476 0.29371 3.51982 -3.61429 -9e-05 -0.00198 -6.5894 -1.05711 0 0 -1.72481 -0.49888 0 -0.01913 0.04591 0 2.40328 -0.16471 0 -2.3716 0.76883 0.42544 -6.18646
HIS_D_85 -5.14891 0.35327 6.30925 -0.77593 0.02409 0.95969 2.67856 -2.77476 -0 -0 -5.01757 0.35014 0 0 -0.82098 -1.1538 0 0.00675 0.15068 0 2.3469 0.14752 0 -0.45461 0.26472 0.41582 -2.13915
THR_86 -5.55488 0.60259 2.98686 -0.18019 0.11239 0.0703 1.16421 -1.82833 -0 -0 -0.83189 -0.02254 0 0 -0.35742 0 0 -0.04956 2e-05 0.05087 0 0.18061 2.29214 -1.0874 0.20122 0.4542 -1.79681
ALA_87 -3.14884 0.30518 2.01016 -0.02277 0 0 1.12906 -1.34775 -0 -0 0.31094 -0.17265 0 0 0 0 0 -0.00435 0 0 0 -0.07086 0 1.8394 -0.16143 0.34833 1.01442
GLY_88 -2.74617 0.16295 1.53411 -5e-05 0 0 0.23535 -0.91697 -0 -0 -0.42322 -0.39994 0 0 0 0 0 -0.0989 0 0 0 0.20721 0 0.83697 -0.18837 0.17637 -1.62067
CYS:disulfide_89 -4.82493 0.56364 3.47648 -0.03326 0 0.01208 1.32087 -1.76794 -0 -0 -0.50225 -0.1597 0 0 -0.54791 0 -0.04863 0.00071 0.06413 0.21999 0 -0.09051 0 3.6196 -0.06514 0.26712 1.50435
LYS_90 -6.60831 0.30668 5.47712 -0.59031 0.2492 0.5364 1.93684 -2.43667 -0.00724 -0.0197 -2.297 0.24972 0 0 -0.57132 0 0 -0.05323 0.36245 4.4276 0 -0.00897 0 -1.5107 -0.37314 0.24863 -0.68196
GLN_91 -6.40225 0.40914 4.58988 -0.53258 0.04768 0.55152 1.94262 -2.33018 -0.01387 -0.10302 -3.69464 -0.42324 0 0 -1.60148 0 0 0.14946 0.0218 0 2.30667 -0.08376 0 -0.18838 -0.32839 0.67009 -5.01294
PHE_92 -7.29151 0.5606 1.19466 -0.5704 0.08317 0.33628 1.0763 -1.65332 -0 -0 -0.26721 0.14397 0 0 0 0 0 -0.01593 0.02791 0 1.7181 -0.3334 0 1.0402 0.21376 0.72293 -3.01389
TYR_93 -4.51216 0.55318 2.13252 -0.9135 0.07991 0.4919 1.33701 -1.39045 -0 -0 -1.11812 -0.29853 0 0 -0.86861 0 0 0.13143 0.01226 0 1.65102 -0.48433 0.03818 1.2797 0.14172 0.46388 -1.273
LEU_94 -5.21421 0.95792 1.74387 -0.76113 0.52686 0.35925 0.62612 -1.16415 -0 -0 -0.26224 0.14893 0 0 0 0 0 0.0693 0.11132 1.36115 0 -0.30317 0 0.18072 -0.32875 1.11264 -0.83557
PRO_95 -4.71051 1.07894 1.85459 -0.21703 0.04727 0.16302 0.6743 -0.83223 -0 -0 0.07743 -0.09886 0 0 0 0 0 0.23915 0.00193 0.32037 0 -0.76131 0 -2.4119 -0.31823 1.31924 -3.57384
ARG_96 -2.4454 0.18691 1.69259 -0.64455 0.09588 0.44991 0.33805 -0.93143 -0.01975 -0.18143 0.51414 0.0053 0 0 0 0 0 0.0854 0.06577 2.12394 0 -0.2541 0 -1.2888 0.78323 0.54381 1.11945
ASN_97 -2.76399 0.12229 2.66826 -0.18232 0.01689 0.29036 0.51481 -1.26607 -0.02194 -0.14675 -0.29823 -0.41365 0 0 0 0 0 -0.05367 0.02458 0 1.89936 -0.32887 0 -0.93687 0.52987 0.31633 -0.02962
TRP_98 -7.03471 0.86816 3.66431 -0.78148 0.04928 0.34991 2.10605 -2.22408 -0.00024 -0.0054 -1.36657 -0.2731 0 0 0 -0.84923 0 0.00175 0.01582 0 1.4635 -0.07804 0 1.6906 -0.25744 0.64115 -2.01976
SER_99 -1.52129 0.08829 2.07227 -0.02812 0.00389 0.02573 0.32544 -0.90245 -0.0036 -0.01163 -0.43678 -0.34451 0 0 0 0 0 -0.06127 0.00062 1.00217 0 -0.32285 0.60002 -0.77834 -0.15746 0.66486 0.215
MET_100 -9.6936 2.36033 4.63018 -0.39422 0.26441 0.03283 2.4287 -2.43866 -0 -0 -1.47577 0.08365 0 0 0 0 0 0.11047 0.16071 1.22437 0 -0.11186 0 0.60916 -0.3681 1.17306 -1.40433
LYS_101 -4.33961 0.26997 4.58531 -0.70756 0.27691 0.6275 1.74351 -1.97051 -0.02 -0.18682 -2.31016 0.10998 0 0 -0.56601 0 0 -0.01742 0.5993 2.64834 0 0.12342 0 -1.5107 -0.13258 1.33772 0.56059
CYS_102 -5.63054 0.62247 5.04954 -0.06784 0.00138 0.04689 2.55021 -2.25914 -0 -0 -3.58343 -0.28213 0 0 -0.56601 0 0 -0.05089 0.00454 0.52851 0 0.02412 0 3.6196 -0.30252 0.54433 0.24909
THR_103 -2.05304 0.06371 1.61054 -0.13162 0.08714 0.07475 0.53024 -0.93307 -0.03237 -0.23381 0.1311 -1.06738 0 0 0 0 0 -0.05426 0.0027 0.01904 0 -0.28223 2.25915 -1.0874 -0.55662 0.27294 -1.3805
GLY_104 -2.22069 0.30429 2.0767 -0.00105 0 0 1.02887 -1.10099 -0.03237 -0.23381 -0.1419 -0.27091 0 0 0 0 0 -0.10658 0 0 0 -1.53952 0 0.83697 0.11971 0.13373 -1.14756
ALA_105 -3.76055 0.4058 1.54064 -0.02926 0.01349 0 1.37155 -1.46654 -0 -0 0.29707 -0.47616 0 0 0 0 0 0.02214 0 0 0 0.44617 0 1.8394 0.63685 0.1024 0.943
HIS_106 -3.95519 0.26215 3.33402 -0.87519 0.04125 1.01859 1.31172 -1.78394 -0 -4e-05 -1.17434 -3.03818 0 0 0 0 0 0.10722 0.05862 0 2.2139 -0.16269 0 -0.45461 0.02927 0.4488 -2.61865
ASP_107 -5.119 0.34194 6.35111 -0.25066 0.06064 0.875 2.3621 -2.86948 -0.00794 -0.10535 -3.24519 -0.62593 0 0 -0.49428 0 0 0.02056 0.10894 0 2.12764 -0.75212 0 -2.3716 -0.33532 0.67971 -3.24922
VAL_108 -5.9883 0.58431 3.35826 -0.27144 0.16435 0.04501 2.71975 -2.34055 -0 -0 -2.38582 0.32239 0 0 0 0 0 -0.02603 0.00029 0.60621 0 0.17842 0 1.9342 -0.21476 0.55156 -0.76215
GLU_109 -3.10793 0.16379 3.5459 -0.21114 0.0272 0.29052 1.07506 -1.70704 -0.00794 -0.10539 -0.40758 -0.58566 0 0 0 0 0 0.18958 0.0052 0 3.01079 -0.22942 0 -2.7348 -0.35906 0.33444 -0.81347
ILE_110 -5.5484 0.69376 5.49871 -0.67142 0.55826 0.15307 1.79122 -2.58413 -0 -0 -2.20273 0.25392 0 0 -0.49428 0 0 -0.04373 0.01753 0.65851 0 -0.45996 0 0.73287 -0.262 0.45584 -1.45296
MET_111 -8.34895 1.13748 3.29964 -0.37141 0.09223 0.13666 1.61833 -2.39866 -0.01937 -0.13405 -0.8335 -0.06713 0 0 0 0 0 -0.02532 0.13243 1.8592 0 -0.15312 0 0.60916 -0.15053 0.80291 -2.81399
SER_112 -3.41837 0.25204 3.93409 -0.03699 0.0126 0.02756 1.71967 -1.88172 -0 -0 -2.3695 0.01127 0 0 0 0 0 -0.02688 0.02101 0.71241 0 -0.1926 1.76537 -0.77834 -0.39483 0.76927 0.12605
ARG_113 -5.73341 0.89341 5.29956 -0.56361 0.05408 0.29459 2.46995 -2.51059 -0.01937 -0.13405 -0.95235 0.9974 0 0 0 0 0 0.0229 0.29602 2.97769 0 0.18219 0 -1.2888 -0.18195 0.72037 2.82404
TRP_114 -5.91778 0.89678 3.21954 -1.13024 0.09661 0.39312 1.77727 -1.84255 -0.01325 -0.09448 -0.99512 -0.4861 0 0 0 0 0 -0.12458 0.31665 0 1.88739 0.03775 0 1.6906 -0.14289 1.16808 0.73679
ASN_115 -5.7331 0.95055 5.52692 -0.30678 0.01046 0.59194 2.70147 -2.70261 -0.02222 -0.29038 -1.72999 -0.10429 0 0 0 -1.10694 0 0.2198 0.01857 0 2.51499 0.47446 0 -0.93687 5.4597 2.22169 7.75738
PRO_116 -6.48816 1.08703 5.04168 -0.08171 0 0.05008 1.68413 -2.03829 -0 -0 -2.19425 0.70444 0 0 0 0 0 0.02127 0.06773 0.49598 0 0.39246 0 -2.4119 5.50374 1.81695 3.65118
LEU_117 -6.79529 0.5651 4.25748 -0.48482 0.25613 0.11813 2.40116 -2.48317 -0 -0 -1.87269 0.2189 0 0 0 0 0 -0.02693 0.02311 0.36229 0 -0.28366 0 0.18072 -0.29311 0.58119 -3.27547
GLN_118 -5.49486 0.43038 5.58885 -0.26487 0.06041 0.20928 2.29774 -2.66658 -0.01837 -0.20289 -1.91481 -0.51857 0 0 0 0 0 0.14875 0.1559 0 2.68418 -0.04232 0 -0.18838 -0.2122 0.39125 0.44289
TYR_119 -9.64583 0.80222 5.98066 -0.54133 0.01306 0.22162 3.1269 -3.44977 -0.03024 -0.26919 -2.49079 -0.25841 0 0 0 0 0 -0.01388 0.21337 0 3.05061 -0.0357 0.04845 1.2797 -0.10708 0.41969 -1.68596
PHE_120 -7.47957 0.91902 4.11989 -1.01014 0.07341 0.33092 2.15451 -2.6068 -0 -0 -0.7107 -0.04311 0 0 0 0 0 -0.00679 0.1477 0 1.83744 -0.45538 0 1.0402 -0.00796 0.48334 -1.21403
GLY_121 -2.23537 0.11011 2.71175 -5e-05 0 0 0.80531 -1.33838 -0 -0 -1.30427 -0.39925 0 0 0 0 0 -0.07012 0 0 0 0.18557 0 0.83697 0.09718 0.45817 -0.14238
LYS_122 -3.58805 0.43684 3.91059 -0.49825 0.15966 0.31504 1.68099 -1.76732 -0 -0 -0.61526 -0.01955 0 0 0 0 0 0.00776 0.05275 1.73029 0 -0.16839 0 -1.5107 0.3457 0.31594 0.78804
CYS_123 -4.02653 0.42101 2.51916 -0.16949 0.33259 0.08248 0.79126 -1.28726 -0.01191 -0.04386 -1.03304 -2.23842 0 0 0 0 0 -0.02058 0.07179 1.74339 0 0.24421 0 3.6196 0.50131 0.27167 1.76739
ALA_124 -4.2626 0.5053 3.87837 -0.0232 0 0 1.3945 -2.16123 -0.01121 -0.0981 -0.8942 -0.19907 0 0 0 0 0 0.11718 0 0 0 -0.08354 0 1.8394 0.00945 0.35697 0.36801
THR_125 -4.11718 0.33261 3.28622 -0.20163 0.16454 0.07575 0.84336 -1.68454 -0.00022 -0.00084 -0.18982 -0.61596 0 0 0 0 0 -0.0289 0.01189 0.08161 0 0.07598 2.27149 -1.0874 -0.08142 0.30462 -0.55982
GLU_126 -5.19774 0.49737 5.26471 -0.47904 0.28706 1.50022 2.2093 -2.5445 -1e-05 -0.00035 -1.4209 -2.83574 0 0 0 0 0 0.2024 0.01038 0 3.90135 -0.12722 0 -2.7348 -0.13609 0.50391 -1.09971
HIS_127 -6.90372 0.69236 4.78843 -0.45759 0.15766 0.48561 2.17681 -2.64217 -0.00692 -0.03446 -0.66637 -0.46967 0 0 0 0 0 0.00815 0.00018 0 3.10241 -0.20804 0 -0.45461 -0.05579 0.50179 0.01405
ASP_128 -6.9768 0.59384 7.67063 -0.10087 0.01232 0.27098 3.88105 -3.54273 -0.01612 -0.16542 -5.08428 -0.24222 0 0 0 0 0 0.78693 0.28724 0 2.06656 0.14506 0 -2.3716 0.1458 0.78172 -1.85792
ILE_129 -8.96711 1.02518 4.01155 -0.4622 0.33484 0.09891 2.94291 -2.88841 -0 -0 -2.32575 -0.07756 0 0 0 0 0 -0.08668 0.03778 0.26741 0 -0.59474 0 0.73287 -0.19817 1.13965 -5.0095
VAL_130 -7.69605 1.12895 2.52684 -0.32972 0.29533 0.07248 2.4367 -2.21181 -0.02335 -0.09658 -2.30877 -0.73129 0 0 0 0 0 0.05608 0.28232 1.23113 0 -0.65861 0 1.9342 -0.24684 0.75699 -3.58201
TRP_131 -11.7681 1.70414 6.28273 -0.94237 0.05349 0.36449 3.96574 -3.89181 -0.00398 -0.01917 -3.64195 -0.2201 0 0 -0.8231 0 0 0.05749 5e-05 0 1.52181 0.07185 0 1.6906 0.10703 0.99897 -4.49217
MET_132 -7.87911 0.54217 5.56757 -0.34727 0.09297 0.11474 2.65352 -2.51414 -0.02335 -0.09658 -2.65122 -0.03508 0 0 0 0 0 0.09684 0.22084 2.15352 0 0.18564 0 0.60916 0.331 0.95281 -0.02595
SER_133 -3.57737 0.23184 3.07843 -0.03187 2e-05 0.05665 1.44182 -1.50635 -0.02117 -0.16132 -0.48518 -0.93814 0 0 -0.55696 0 0 -0.0362 0.06492 0.61406 0 0.3537 0.7051 -0.77834 0.12909 0.35314 -1.06411
ASN_134 -8.57261 0.71714 7.97165 -0.1837 0.02107 0.30778 3.1613 -3.90022 -0.00301 -0.03293 -2.94387 -0.42537 0 0 -0.73542 -0.64835 0 0.05832 0.07738 0 2.26617 -0.43391 0 -0.93687 -0.28681 0.40093 -4.12129
ARG_135 -5.47387 0.3232 4.02352 -0.74893 0.17133 0.5014 1.95419 -1.9778 -0 -0 0.01298 0.28431 0 0 -0.55696 0 0 0.03699 0.02169 2.66666 0 -0.02558 0 -1.2888 -0.36957 0.51207 0.06684
TYR_136 -6.24214 1.09524 3.39816 -0.96856 0.18897 0.59589 1.55324 -1.95358 -0.04466 -0.31875 -0.74345 -0.55459 0 0 0 0 0 -0.03329 0.00614 0 2.81573 -0.14884 0 1.2797 2.76217 1.9894 4.67678
PRO_137 -6.79396 1.32423 3.65276 -0.08349 5e-05 0.05224 2.26954 -1.84769 -0 -0 -2.211 0.77163 0 0 0 0 0 0.11772 0.01544 0.62917 0 0.02419 0 -2.4119 2.635 2.08093 0.22486
LEU_138 -8.87616 1.62111 1.80831 -0.50235 0.24795 0.14297 1.2887 -2.19213 -0.02428 -0.14091 0.5411 0.20156 0 0 0 0 0 -0.08556 0.423 0.29747 0 -0.23103 0 0.18072 -0.34153 0.80094 -4.84015
PHE_139 -11.0504 1.55378 2.98438 -0.58354 0.11381 0.31449 3.43222 -2.99806 -0 -0 -1.80426 -0.0088 0 0 0 0 0 -0.01905 0.03126 0 2.59937 -0.14265 0 1.0402 -0.45093 0.67364 -4.3145
GLN_140 -4.72677 0.3626 3.9623 -0.60597 0.07143 0.66013 2.0979 -1.99944 -0.02349 -0.15743 -1.29062 -0.677 0 0 0 0 0 -0.04679 0.03153 0 2.30855 -0.14244 0 -0.18838 -0.20497 1.00029 0.43144
ALA_141 -5.37291 0.93173 2.28606 -0.0311 0.02861 0 2.10389 -2.15449 -0.00135 -0.00511 -0.31803 -0.49218 0 0 0 0 0 0.01517 0 0 0 -0.03938 0 1.8394 0.51998 1.02305 0.33335
GLY_142 -3.24031 0.34541 3.9821 -0.00022 0 0 2.19789 -1.93332 -0.00277 -0.02644 -2.28924 -0.16228 0 0 0 0 0 -0.06283 0 0 0 -0.99566 0 0.83697 0.63768 0.36127 -0.35175
LYS_143 -3.9944 0.2085 6.49941 -0.49392 0.08395 0.34891 2.82175 -2.52515 -0 -0 -5.39764 0.05041 0 0 0 -0.6016 0 -0.05129 0.04996 2.47123 0 -0.04785 0 -1.5107 0.09354 0.31745 -1.67743
THR_144 -3.59045 0.21425 3.60449 -0.20417 0.15972 0.07697 1.26279 -1.76303 -0.0175 -0.15362 -1.04909 -0.48031 0 0 0 0 0 -0.0278 0.00553 0.07718 0 0.02216 2.32207 -1.0874 -0.06989 0.25086 -0.44725
CYS_145 -6.90097 0.81699 4.18334 -0.04289 4e-05 0.01606 2.06473 -2.33674 -0 -0 -1.17005 -0.36924 0 0 0 0 0 0.04101 0.01303 0.29676 0 0.33613 0 3.6196 0.12581 0.27594 0.96953
ILE_146 -7.11279 0.34394 5.65031 -0.64222 0.36218 0.14442 2.79886 -3.13893 -0 -0 -2.45657 0.21689 0 0 0 0 0 -0.05336 0.00052 0.57928 0 -0.44604 0 0.73287 0.08368 0.62983 -2.30712
GLU_147 -6.13439 0.48569 8.18597 -0.20471 0.01851 0.24482 3.16078 -3.57565 -0.00698 -0.05489 -3.89182 -0.52784 0 0 0 0 0 0.01148 0.22052 0 3.00911 -0.29466 0 -2.7348 -0.33184 0.83166 -1.58905
HIS_D_148 -9.06831 1.04707 7.25466 -0.60696 0.09553 0.54344 2.78505 -3.8364 -0.01624 -0.12907 -2.30973 -0.71074 0 0 0 0 0 0.09334 0.1361 0 3.15139 -0.23529 0 -0.45461 -0.17847 0.75644 -1.6828
VAL_149 -7.51843 0.81505 4.64169 -0.32115 0.33469 0.07433 2.72217 -2.94005 -0 -0 -2.04219 -0.39229 0 0 0 0 0 -0.05802 0.0222 0.24384 0 -0.2637 0 1.9342 0.06332 0.79491 -1.88942
ASP_150 -7.94794 0.73513 8.4386 -0.10173 0.00294 0.30451 3.24268 -3.99353 -0.02387 -0.15068 -3.52078 -0.40645 0 0 0 0 0 -0.05818 0.00839 0 1.68584 0.10352 0 -2.3716 -0.25144 0.71021 -3.59438
ASN_151 -8.15748 0.67723 7.88456 -0.17777 0.02047 0.25627 3.14712 -3.86458 -0.02064 -0.12501 -3.40244 -0.3042 0 0 0 0 0 0.12377 0.1241 0 1.41966 0.4917 0 -0.93687 -0.09103 0.47568 -2.45946
TRP_152 -13.41 1.96543 6.29638 -0.78297 0.14494 0.37389 3.285 -4.22785 -0.01243 -0.12709 -2.46557 -0.3537 0 0 0 0 0 0.02988 0.00652 0 3.27745 -0.17467 0 1.6906 0.00468 0.96593 -3.51351
MET_153 -8.87748 0.57277 5.17603 -0.27924 0.03942 0.03483 3.21253 -2.89461 -0 -0 -1.95693 -0.01956 0 0 0 0 0 0.02244 0.07445 1.07224 0 0.05515 0 0.60916 -0.02139 0.9967 -2.18348
ARG_154 -9.92273 1.03667 9.96011 -0.60008 0.14655 0.35648 3.54134 -4.24552 -0.02025 -0.09926 -3.43657 0.30474 0 0 -0.53771 0 0 -0.05222 0.27674 1.94464 0 -0.1785 0 -1.2888 -0.22319 0.47267 -2.5649
SER_155 -3.84487 0.29794 4.18754 -0.02919 0 0.06773 1.78916 -1.94167 -0 -0 -1.06339 -0.52861 0 0 0 0 0 0.01806 0.00429 0.78334 0 0.32788 0.6 -0.77834 -0.22042 0.30745 -0.02309
PHE_156 -10.3586 0.89939 6.08678 -0.49403 0.26557 0.20989 3.67583 -3.69853 -0.0121 -0.10133 -2.81953 -0.02824 0 0 0 0 0 0.03245 0.01987 0 2.89432 0.01684 0 1.0402 0.06515 0.62662 -1.67949
TYR_157 -11.2388 1.55795 4.74712 -0.61555 0.59793 0.31116 3.67337 -3.24438 -0.01271 -0.15318 -2.64896 -0.30159 0 0 0 0 0 0.11316 0.06732 0 3.36269 -0.04332 0.01269 1.2797 5.7639 2.24501 5.47349
PRO_158 -4.92604 1.17568 3.24452 -0.07776 0 0.04751 0.85681 -1.42612 -0 -0 -0.66098 0.59517 0 0 0 0 0 -0.20198 0.02693 0.37596 0 -0.6878 0 -2.4119 5.72934 1.93421 3.59357
GLN_159 -4.88849 0.4318 5.29161 -0.24749 0.0268 0.20314 2.85508 -2.53724 -0.0117 -0.13964 -3.2108 -0.48543 0 0 0 0 0 0.05176 0.03862 0 3.36896 -0.00477 0 -0.18838 0.08011 0.50472 1.13864
LEU_160 -8.38858 1.07657 3.94001 -0.5285 0.372 0.11195 2.95862 -2.98238 -0.03655 -0.20068 -1.49075 -5e-05 0 0 0 0 0 -0.05624 0.04631 3.3064 0 -0.30945 0 0.18072 -0.09146 0.53543 -1.55663
CYS_161 -6.75038 0.95291 4.18687 -0.05558 0.01007 0.02074 1.91824 -2.08593 -0.00046 -0.00192 -2.31699 -0.06443 0 0 -0.59258 0 0 -0.13326 0.05063 0.53835 0 0.25915 0 3.6196 -0.16266 0.50186 -0.10579
THR_162 -2.72453 0.26253 3.36457 -0.13122 0.04679 0.06888 1.57535 -1.68551 -0 -0 -2.02394 -0.19947 0 0 0 0 0 -0.05181 0.01602 0.06074 0 -0.14874 4.13135 -1.0874 -0.21234 0.3939 1.65518
ALA_163 -3.8279 0.64472 2.9908 -0.01873 0 0 1.42385 -1.92358 -0.00191 -0.00966 -0.04777 -0.07908 0 0 0 0 0 -0.01313 0 0 0 0.13242 0 1.8394 -0.16336 0.47115 1.41723
LYS_164 -1.40927 0.10001 1.46173 -0.33358 0.07003 0.21996 0.31548 -0.67824 -0 -0 -0.07489 -0.33214 0 0 0 0 0 0.25262 0.01156 1.72821 0 0.28679 0 -1.5107 0.86938 0.55803 1.53495
GLY_165 -2.84079 0.27069 3.28062 -0.00017 0 0 1.89295 -1.56826 -0 -0 -2.74865 -0.17072 0 0 -0.66571 0 0 0.01662 0 0 0 -1.25127 0 0.83697 1.04412 0.87124 -1.03235
ASP_166 -2.93446 0.26978 3.52449 -0.11661 0.00456 0.36216 1.04676 -1.50759 -0 -0 -1.47494 -0.31284 0 0 -0.67749 0 0 0.01789 0.0018 0 2.0461 -0.31337 0 -2.3716 0.161 0.94726 -1.32711
VAL_167 -7.98335 1.52041 4.35216 -0.31308 0.11065 0.06411 3.03242 -3.09629 -0 -0 -2.03264 0.38987 0 0 0 0 0 -0.0157 0.00619 1.87561 0 -0.4772 0 1.9342 -0.23766 0.80873 -0.06157
ILE_168 -8.94676 1.8858 2.82815 -0.47739 0.34631 0.08408 1.43618 -2.31259 -0.02331 -0.11873 -0.74215 0.49219 0 0 0 0 0 -0.10348 0.02305 1.03193 0 0.27444 0 0.73287 -0.25687 1.00113 -2.84515
HIS_D_169 -9.47826 1.20272 5.56064 -0.41223 0.02063 0.4515 2.42606 -3.35509 -0.03391 -0.25744 -1.58039 -0.48351 0 0 -0.86826 0 0 0.08239 0.18003 0 2.96885 -0.07704 0 -0.45461 -0.31058 0.93256 -3.48592
GLU_170 -7.51787 0.98787 8.08892 -0.21292 0.03061 0.33924 4.40463 -3.83871 -0.03585 -0.15781 -5.1788 -0.51797 0 0 -0.67749 0 0 -0.03393 0.0292 0 2.89854 0.29036 0 -2.7348 0.01381 0.72789 -3.09508
SER_171 -4.82048 0.39591 5.20049 -0.04253 0.02379 0.08629 1.87877 -2.46008 -0.00145 -0.00774 -1.59687 -0.04548 0 0 -0.59258 0 0 -0.01193 0.13485 1.77865 0 0.13572 0.65551 -0.77834 0.33016 0.64175 0.90441
ARG_172 -7.29858 1.00575 7.88359 -0.70702 0.27426 0.29247 2.64133 -3.40307 -0.03773 -0.20136 -2.33733 0.9462 0 0 -0.66571 0 0 -0.03013 0.14371 3.01731 0 -0.0042 0 -1.2888 -0.12619 0.64101 0.74551
ASN_173 -4.5432 0.42296 3.68499 -0.23134 0.02461 0.40898 1.93199 -1.72157 -0.00086 -0.00481 -2.00529 -0.6495 0 0 -0.63299 0 0 0.08474 0.0505 0 3.9605 0.34418 0 -0.93687 -0.00361 0.54757 0.73099
MET_174 -6.41323 0.74836 3.32674 -0.60587 0.2801 0.32753 1.03326 -1.62681 -0.00754 -0.13564 -0.35828 -0.44178 0 0 -0.63299 0 0 0.50636 0.13429 1.79634 0 0.02016 0 0.60916 0.71368 0.48725 -0.23893
TRP_175 -10.3307 1.28371 4.28477 -0.77206 0.12441 0.32292 2.28835 -2.96627 -0 -0 -1.92898 -0.53726 0 0 0 0 0 0.17291 0.08613 0 2.5329 0.03596 0 1.6906 1.62521 0.97788 -1.10952
LEU_176 -8.46838 1.12388 3.51575 -0.50059 0.42598 0.08746 2.45174 -2.63775 -0 -0 -1.06969 0.48104 0 0 -0.57132 0 0 0.20882 0.02757 0.49515 0 0.02023 0 0.18072 0.90804 1.25378 -2.06757
GLN_177 -7.83252 1.31116 4.51912 -0.41028 0.54284 0.34623 2.07329 -2.322 -0.04012 -0.26916 -2.22206 -1.03746 0 0 -0.62831 0 0 -0.07344 0.31016 0 5.26067 -0.07741 0 -0.18838 -0.18547 1.23905 0.31591
PHE_178 -10.0279 1.83016 2.38107 -0.5648 0.03735 0.30711 2.21618 -2.32098 -0 -0 -1.50988 -0.0159 0 0 0 0 0 0.34573 0.00114 0 2.13868 -0.3693 0 1.0402 0.31842 1.72345 -2.46925
PRO_179 -6.53953 0.92028 2.60431 -0.19756 0.00737 0.13895 1.17014 -1.34771 -0 -1e-05 -0.68729 0.14204 0 0 0 0 0 0.70273 0.02325 0.20246 0 -0.33528 0 -2.4119 0.51561 1.4438 -3.64833
TYR_180 -6.32933 0.94513 2.77307 -0.70596 0.03505 0.19214 1.48237 -1.66673 -0 -0 -1.74042 -0.43127 0 0 0 0 0 -0.07566 0.0628 0 2.26692 0.06329 0.00211 1.2797 0.08596 0.93998 -0.82085
THR_181 -4.90537 0.89543 3.24083 -0.16576 0.1205 0.06331 2.37753 -2.01469 -0.01375 -0.16482 -2.49751 -1.34501 0 0 0 0 0 11.2065 0.13306 0.04466 0 0.19633 2.28962 -1.0874 0.15609 11.131 19.6606
ALA_182 -2.16901 0.58543 1.11061 -0.03069 0.0157 0 0.42485 -0.84385 -0.02851 -0.16208 -0.2554 -0.48897 0 0 0 0 0 0.01243 0 0 0 0.41164 0 1.8394 0.5999 11.1093 12.1307
GLY_183 -3.8715 0.61343 2.30542 -9e-05 0 0 0.7364 -1.562 -0.02845 -0.14004 -1.10191 -0.24103 0 0 -0.61609 0 0 -0.03898 0 0 0 -1.37006 0 0.83697 1.11366 0.83413 -2.53014
CYS_184 -6.26429 0.30856 4.44876 -0.09451 0.00107 0.0522 2.88755 -2.33205 -0 -0 -2.74262 -0.10691 0 0 0 0 0 -0.04389 0.02024 0.48761 0 0.10257 0 3.6196 0.94987 0.43215 1.72592
LYS_185 -3.32491 0.2863 1.92308 -0.31323 0.03667 0.15877 0.32157 -1.00395 -0.00527 -0.01766 -0.15988 -0.04384 0 0 0 0 0 -0.06226 0.00486 2.32459 0 0.15435 0 -1.5107 0.1179 0.17073 -0.94288
VAL_186 -5.99001 0.85689 3.15908 -0.26679 0.18726 0.05446 1.94523 -2.17512 -0.02099 -0.12389 -2.2868 -0.29881 0 0 0 0 0 -0.03084 0.00884 0.35377 0 -0.68754 0 1.9342 -0.13961 0.28935 -3.23133
ILE_187 -4.51315 0.40764 1.90352 -0.47187 0.31318 0.09875 0.33466 -1.4421 -0 -0 -0.28691 0.1352 0 0 0 0 0 -0.07259 0.01401 0.44057 0 -0.54648 0 0.73287 -0.4317 0.48253 -2.90188
GLU_188 -5.24508 0.47935 5.61133 -0.19939 0.02672 0.28545 1.42306 -2.28092 -0.0184 -0.07188 -2.37082 -0.28541 0 0 0 0 0 0.04766 0.02406 0 3.61215 0.00973 0 -2.7348 -0.42411 0.35788 -1.75342
ASP_189 -3.13255 0.69638 4.80775 -0.11314 0.00738 0.31987 1.80959 -1.9985 -0 -0 -4.65865 -0.52861 0 0 -0.6093 0 0 -0.11025 0.00169 0 2.39211 -0.21515 0 -2.3716 -0.29619 0.26218 -3.73699
HIS_190 -2.05819 0.17061 2.0139 -0.44983 0.01626 0.58396 0.33752 -0.94131 -0 -0 -0.44887 -0.33199 0 0 0 0 0 -0.0065 0.07011 0 1.5112 -0.13589 0 -0.45461 -0.15652 0.3247 0.04456
ARG_191 -7.51931 0.65943 6.40192 -0.67639 0.10386 0.46838 2.27475 -2.85083 -0.00069 -0.00296 -2.04825 0.26609 0 0 -0.6093 0 0 -0.01311 0.33525 2.36279 0 -0.05009 0 -1.2888 0.01644 0.34674 -1.82409
ASN_192 -2.29821 0.17894 1.36222 -0.20181 0.02405 0.32373 0.59178 -0.89062 -0 -0 0.21627 -0.62505 0 0 0 0 0 -0.03804 0.00346 0 2.16992 -0.60092 0 -0.93687 -0.19658 0.25185 -0.66589
TRP_193 -5.79662 0.42664 3.12056 -1.40911 0.14773 1.31451 1.55337 -1.81603 -0.0387 -0.19281 -0.95913 -0.49111 0 0 0 0 0 0.00681 0.02028 0 1.45178 -0.4223 0 1.6906 -0.1059 0.14627 -1.35315
SER_194 -4.05342 0.38682 2.62857 -0.03251 0 0.07166 0.0821 -1.28182 -0 -0 -0.18567 -0.42084 0 0 0 0 0 0.05489 0.02095 0.65677 0 -0.06839 0.60857 -0.77834 0.14556 0.25067 -1.91443
MET_195 -4.66396 0.29039 4.6165 -0.4343 0.1246 0.07218 2.24991 -2.03647 -0 -0 -2.26852 -0.10563 0 0 0 0 0 0.03069 0.008 1.47766 0 -0.00401 0 0.60916 0.08185 0.35554 0.40358
GLN_196 -5.60852 0.49905 3.22251 -0.38851 0.09161 0.24757 0.77987 -1.86891 -0.00907 -0.02838 -1.58859 -0.21078 0 0 -0.61609 -0.34326 0 -0.08305 0.07686 0 3.03051 0.22773 0 -0.18838 0.12155 0.34731 -2.28896
PHE_197 -7.47922 0.75817 3.44629 -0.62918 0.07343 0.32175 2.45595 -2.4773 -0.01869 -0.1515 -3.52417 0.11613 0 0 0 0 0 -0.05246 0.00047 0 2.19868 -0.12957 0 1.0402 0.06398 0.30714 -3.67991
TYR_198 -7.31924 0.93324 2.28189 -0.59699 0.18913 0.2924 0.85838 -2.01475 -0.00907 -0.02838 -1.13495 -0.11427 0 0 0 -0.34326 0 0.06436 0.01044 0 2.49873 -0.27448 0.30908 1.2797 -0.13094 0.43764 -2.81132
LEU_199 -9.08246 1.11587 3.63161 -0.4955 0.28968 0.14885 2.48663 -2.6127 -0.01643 -0.09964 -1.87317 -0.02781 0 0 0 0 0 0.58022 0.13951 1.93907 0 -0.18821 0 0.18072 0.43128 1.15203 -2.30045
PRO_200 -6.51305 1.49011 4.11726 -0.14849 0.00044 0.1096 2.46334 -1.74426 -0.00346 -0.03189 -2.8069 0.14646 0 0 0 0 0 0.31424 0.00194 0.18455 0 -1.16932 0 -2.4119 0.31665 2.18665 -3.49805
PRO_201 -8.62648 1.64217 5.02832 -0.0819 0.00078 0.05017 2.13748 -2.25612 -0 -0 -1.36334 0.75298 0 0 0 0 0 -0.08888 0.03768 1.24201 0 -0.80076 0 -2.4119 0.10187 1.79061 -2.84532
LEU_202 -9.62987 1.19815 2.30957 -0.67683 0.19917 0.23831 1.3721 -2.31872 -0.02331 -0.11873 0.1459 0.12163 0 0 0 0 0 -0.0075 0.07353 0.91767 0 -0.21191 0 0.18072 0.27685 0.76648 -5.18679
GLN_203 -7.8911 0.46422 6.11938 -0.37733 0.05107 0.23858 2.8092 -2.88811 -0.02272 -0.1214 -2.28312 -0.64033 0 0 0 0 0 0.01669 0.04714 0 3.54474 -0.0781 0 -0.18838 -0.01119 0.39195 -0.8188
TYR_204 -10.7357 1.35345 5.70672 -0.98035 0.07243 0.39895 3.36849 -3.38811 -0.01778 -0.10944 -3.28111 -0.30946 0 0 0 0 0 0.09178 0.04043 0 2.27581 -0.22444 0.01401 1.2797 -0.00343 0.32373 -4.12437
PHE_205 -10.7593 1.49358 3.98641 -0.92884 0.08943 0.36798 3.01671 -2.97628 -0.01515 -0.12247 -2.98466 0.03763 0 0 0 0 0 0.05928 0 0 1.83841 -0.2433 0 1.0402 0.18466 0.5412 -5.37451
MET_206 -8.6569 1.02256 4.9339 -0.66625 0.18798 0.19728 2.34357 -2.45305 -0.01618 -0.1025 -2.01691 0.02322 0 0 -0.53771 0 0 0.05374 0.18328 0.87707 0 0.10003 0 0.60916 0.06651 0.5382 -3.31299
SER_207 -4.55078 0.2234 5.32622 -0.02948 2e-05 0.02219 2.76583 -2.41354 -0 -0 -1.90867 -0.23741 0 0 -0.61599 0 0 -0.03157 0.01904 0.36512 0 0.25223 1.8173 -0.77834 0.23088 0.33595 0.79241
ARG_208 -6.90367 0.65599 4.87179 -1.70135 0.55655 1.93548 1.3782 -2.48492 -0 -0 -0.16392 -2.07872 0 0 0 0 0 -0.05211 0.05795 3.43418 0 -0.12681 0 -1.2888 0.37645 0.38684 -1.14688
TRP_209 -10.2253 0.90119 4.99215 -0.92772 0.07956 0.49533 2.36445 -3.16507 -0.01778 -0.10944 -2.6432 -0.49369 0 0 -0.45066 0 0 0.13571 0.00576 0 3.53656 -0.31826 0 1.6906 0.04424 0.54429 -3.56128
ASN_210 -3.73358 0.26958 4.82895 -0.19738 0.05801 0.32431 1.35686 -2.25563 -0.01169 -0.09058 -0.69678 -1.0003 0 0 0 0 0 -0.03025 0.0479 0 2.14499 -1.04254 0 -0.93687 -0.12919 0.42837 -0.66581
HIS_D_211 -5.6488 0.42504 3.83174 -0.66039 0.05816 0.71838 1.35182 -2.12759 -0.01319 -0.15331 -0.62404 -0.58041 0 0 0 -0.71096 0 -0.01401 0 0 2.54063 -0.2317 0 -0.45461 0.24607 0.48036 -1.5668
ASP_212 -2.4159 0.191 4.32954 -0.12233 0.04987 0.38087 1.85016 -1.79649 -0.00842 -0.06844 -4.31091 -0.24572 0 0 0 -0.6016 0 -0.05458 0.07825 0 2.61949 -0.47441 0 -2.3716 0.3264 0.49413 -2.15069
VAL_213 -4.42718 0.4698 2.11714 -0.28151 0.16702 0.05753 1.3489 -1.66895 -0 -0 -0.6483 0.21252 0 0 0 0 0 -0.09142 0.00485 0.10063 0 -0.29954 0 1.9342 -0.39393 0.31662 -1.08161
GLU_214 -3.13676 0.25543 3.26223 -0.30104 0.05123 0.37125 0.61043 -1.30724 -0.00589 -0.01736 -1.25536 -0.32092 0 0 0 0 0 -0.0792 0.01453 0 2.76229 0.00172 0 -2.7348 -0.53003 0.34157 -2.01792
ILE_215 -6.08453 0.7491 0.93143 -0.4969 0.44769 0.11831 0.98329 -1.51099 -0 -0 0.31834 -0.29593 0 0 0 0 0 0.13398 0.12371 0.33511 0 -0.31178 0 0.73287 -0.29678 1.04098 -3.0821
LYS_216 -3.96062 0.21724 3.71072 -0.30705 0.04185 0.15087 1.08783 -1.65281 -0.02243 -0.1743 -1.2978 -0.02271 0 0 0 0 0 0.05515 0.05034 1.92289 0 -0.07541 0 -1.5107 -0.07396 1.08032 -0.78059
CYS_217 -3.11837 0.38026 0.60736 -0.07605 0.00189 0.0506 -0.02659 -0.6156 -0.02244 -0.10593 0.24199 -0.15522 0 0 0 0 0 -0.03953 0.00129 0.32802 0 0.09 0 3.6196 -0.02736 0.42132 1.55523
THR_218 -6.2323 0.84735 4.14848 -0.12427 0.0796 0.06514 2.96081 -2.42589 -0.01654 -0.15695 -1.04371 -1.61035 0 0 -1.01222 0 0 0.03932 3e-05 0.29362 0 -0.55533 2.31082 -1.0874 -0.04887 1.01909 -2.54959
GLY_219 -3.8186 0.58315 2.61104 -6e-05 0 0 1.62743 -1.61721 -0.03634 -0.17534 0.18242 -0.40279 0 0 0 0 0 -0.16474 0 0 0 -1.46982 0 0.83697 -0.52981 0.8905 -1.4832
ALA_220 -6.85696 1.22685 2.95709 -0.02473 0.00042 0 2.09488 -2.64419 -0 -0 -1.25378 -0.42271 0 0 -1.01222 0 0 -0.00878 0 0 0 -0.14428 0 1.8394 -0.25636 0.41059 -4.09481
TYR_221 -11.0692 2.56234 3.46627 -0.66967 0.17201 0.36964 2.46479 -2.86785 -0.02294 -0.13581 -0.99593 -0.11365 0 0 0 0 0 0.0845 0.20641 0 3.54247 -0.33169 0.01417 1.2797 0.34468 1.81998 0.1202
PRO_222 -5.07918 0.62713 2.95935 -0.12129 0.00191 0.09028 1.0372 -1.27014 -0 -0 -0.95625 0.22246 0 0 0 0 0 0.13766 0.07364 0.08701 0 -1.03194 0 -2.4119 -0.1115 1.84754 -3.89805
LEU_223 -5.68459 0.48468 2.10295 -0.70733 0.24745 0.28943 1.24987 -1.5963 -0 -0 -0.42435 0.18063 0 0 0 0 0 -0.01304 0.00735 0.52955 0 -0.03568 0 0.18072 0.2317 1.42414 -1.53282
PHE_224 -6.71714 0.62724 3.73351 -0.55011 0.04286 0.29003 2.19381 -2.21141 -0 -0 -2.39305 0.17693 0 0 -0.47963 0 0 0.03044 0.0054 0 2.36576 -0.11223 0 1.0402 0.92519 1.30938 0.27718
GLN_225 -6.75576 0.28009 5.61865 -0.39485 0.0453 0.23392 2.60344 -2.87155 -0.00957 -0.05293 -0.74722 -0.51905 0 0 -0.57394 0 0 0.00401 0.24368 0 3.43909 0.06247 0 -0.18838 0.43681 0.6571 1.5113
TRP_226 -11.7499 1.35336 3.50333 -0.70576 0.09009 0.25688 2.59264 -2.91253 -0.00011 -0.00256 -1.85941 -0.42249 0 0 0 -0.71096 0 -0.01446 0.63449 0 3.52525 0.04051 0 1.6906 -0.12352 0.96641 -3.84811
MET_227 -7.6174 0.36361 5.79898 -0.20404 0.03268 0.07393 2.60795 -3.03999 -0 -0 -1.24783 -0.28006 0 0 0 0 0 0.14744 0.13781 2.23048 0 -0.01024 0 0.60916 -0.1549 0.83829 0.28586
SER_228 -5.99452 0.30358 6.8813 -0.03076 2e-05 0.02112 3.22008 -3.27007 -0 -0 -3.27545 -0.0133 0 0 0 0 0 -0.00208 0.01296 0.4941 0 0.29773 1.77115 -0.77834 -0.08475 0.49427 0.04705
ASN_229 -6.91705 0.46657 6.0325 -0.1613 0.00632 0.23127 2.91815 -3.26036 -0.00901 -0.13716 -2.13253 -0.34947 0 0 0 0 0 0.08326 0.05365 0 1.47113 0.53342 0 -0.93687 0.07134 0.41352 -1.62258
ARG_230 -8.98749 0.61061 8.56986 -0.81526 0.15718 0.55024 3.72891 -3.87565 -0.00459 -0.05287 -3.85005 0.30189 0 0 0 -1.22218 0 -0.00595 0.13704 2.33525 0 -0.03521 0 -1.2888 0.13561 0.58267 -3.0288
GLU_231 -6.74284 0.33946 7.66533 -0.45225 0.07911 0.91492 3.75394 -3.38827 -0 -0 -3.53047 -0.47424 0 0 0 -1.22218 0 -0.0115 0.03649 0 3.31642 -0.31245 0 -2.7348 -0.25564 0.55398 -2.465
HIS_D_232 -8.45634 0.5646 6.56598 -0.42189 0.10085 0.42541 3.10964 -3.53973 -0.00494 -0.08414 -2.85399 -0.51908 0 0 0 0 0 -0.00322 2e-05 0 2.7235 0.05151 0 -0.45461 -0.39254 0.28822 -2.90075
ASP_233 -6.17528 0.35895 7.93805 -0.19956 0.00024 0.65176 3.66008 -3.61207 -0.00476 -0.04856 -5.75304 -0.20133 0 0 0 -0.46504 0 -0.01326 0.01747 0 3.13921 0.30684 0 -2.3716 -0.13642 0.32289 -2.58545
ILE_234 -8.61474 0.69485 4.7393 -0.66422 0.56485 0.14626 2.55483 -2.89512 -0 -0 -2.48479 0.17479 0 0 0 0 0 -0.06069 0.04034 0.57611 0 -0.41803 0 0.73287 -0.05681 0.58756 -4.38265
VAL_235 -7.02712 0.67834 3.73496 -0.3144 0.22425 0.07279 2.70534 -2.6843 -0 -0 -2.58883 -0.21164 0 0 0 0 0 -0.06021 0.00184 0.07032 0 -0.29015 0 1.9342 -0.08455 0.56901 -3.27014
GLY_236 -4.17752 0.31364 4.00702 -5e-05 0 0 2.2379 -2.3082 -0.01119 -0.11307 -1.81038 -0.40049 0 0 0 0 0 -0.09215 0 0 0 0.06335 0 0.83697 0.6135 0.26786 -0.57279
LYS_237 -8.36738 0.64585 8.52195 -0.55068 0.27469 0.34043 3.79195 -3.8698 -0.00183 -0.01516 -4.16372 0.26145 0 0 0 -0.46504 0 0.01142 0.82546 3.44356 0 -0.07176 0 -1.5107 0.45249 0.78479 0.33796
CYS_238 -7.19844 0.88815 4.31933 -0.04606 0 0.01487 2.63599 -2.51698 -0 -0 -2.04421 -0.02533 0 0 0 0 0 -0.03565 0.02 0.28499 0 0.31657 0 3.6196 -0.05971 0.93051 1.10363
ALA_239 -5.62357 0.69919 3.48469 -0.02421 0 0 2.01786 -2.4088 -0 -0 -2.07946 -0.3781 0 0 0 0 0 -0.08011 0 0 0 -0.40354 0 1.8394 -0.15715 0.46502 -2.64877
THR_240 -7.02491 1.49713 5.50917 -0.13136 0.09532 0.06463 2.33368 -2.96737 -0.00686 -0.06862 -0.78247 -1.3662 0 0 0 0 0 0.01191 0.10597 1.06241 0 0.04433 2.26325 -1.0874 -0.22503 1.42993 0.75751
PHE_241 -10.8054 1.67765 3.13678 -0.87456 0.09895 0.25211 3.18992 -2.77077 -0 -0 -2.41462 -0.45789 0 0 0 0 0 0.02107 0.38811 0 3.53079 0.02503 0 1.0402 0.03437 2.08717 -1.84107
TYR_242 -9.84167 1.69467 4.98998 -0.57826 0.1401 0.2671 2.93803 -3.22324 -0.01036 -0.13185 -0.72022 -0.24387 0 0 0 0 0 0.33563 0.00131 0 3.44554 -0.27299 0.013 1.2797 5.69413 2.3033 8.08001
PRO_243 -4.64082 0.96893 2.645 -0.13227 0.02168 0.08153 0.56648 -1.12118 -0 -0 -0.09985 0.57708 0 0 0 0 0 -0.02828 0.00108 0.10112 0 0.30672 0 -2.4119 6.01745 1.68311 4.53587
GLN_244 -5.00333 0.50134 4.25087 -0.37982 0.09217 0.23438 2.03166 -2.11301 -0.00579 -0.06099 -0.24142 -0.52879 0 0 0 0 0 -0.0337 0.10498 0 3.81273 0.02485 0 -0.18838 0.69874 0.35935 3.55584
LEU_245 -5.21365 0.71574 2.58782 -0.49185 0.17231 0.13236 1.62924 -1.6387 -0.00067 -0.00474 -1.85199 0.07476 0 0 0 0 0 0.01756 0.17208 0.11529 0 -0.17009 0 0.18072 0.13011 0.57632 -2.86737
ASN_246 -2.66191 0.19425 3.01019 -0.20912 0.0734 0.37167 0.84218 -1.54456 -0.00822 -0.12369 0.12615 -1.02275 0 0 0 0 0 5.16918 0.01143 0 1.68188 -0.88001 0 -0.93687 -0.07952 13.7807 17.7944
TRP_247 -9.71657 1.70424 4.08275 -1.40037 0.27797 0.51214 1.65471 -2.69105 -0.0187 -0.15713 0.18922 -0.7326 0 0 0 0 0 0.06974 0.08821 0 2.23106 -0.06235 0 1.6906 0.22574 13.9695 11.9172
MET_248 -4.48738 0.56152 1.41963 -0.34473 0.09072 0.09988 0.16311 -1.08347 -0 -0 0.36523 -0.02812 0 0 0 0 0 -0.01475 0.01305 1.37254 0 -0.03016 0 0.60916 0.28833 0.88693 -0.1185
ARG_249 -5.4012 0.48914 4.61902 -0.62565 0.12439 0.28635 1.96318 -1.87599 -0.0039 -0.08868 -1.39979 0.43317 0 0 0 0 0 0.09969 0.12937 2.98355 0 -0.15921 0 -1.2888 0.39157 0.5416 1.21782
SER_250 -1.43475 0.06252 1.01227 -0.03236 0.02752 0.03097 0.0273 -0.54695 -0 -0 -0.09402 -0.23784 0 0 0 0 0 0.28075 0.00848 0.27999 0 0.28481 0.6031 -0.77834 0.68104 0.60588 0.78036
ILE_251 -6.03031 0.8079 3.48501 -0.60709 0.33993 0.11993 1.36075 -1.90678 -0 -0 -0.35834 0.26125 0 0 0 0 0 0.37257 0.03627 0.69438 0 -0.39567 0 0.73287 0.9361 0.73133 0.5801
GLU_252 -6.31378 1.20473 5.71731 -0.37554 0.2475 0.6414 2.0398 -2.3987 -0.00574 -0.01979 -1.0388 -0.69035 0 0 0 0 0 0.48096 0.06289 0 5.24168 -0.23324 0 -2.7348 1.14647 1.20529 4.1773
HIS_D_253 -6.00511 0.5384 5.50682 -0.61092 0.0313 0.55234 2.48063 -2.78224 -0.01309 -0.04425 -2.63529 -0.80698 0 0 0 0 0 -0.02526 0.07214 0 3.01361 0.02153 0 -0.45461 0.86674 1.02088 0.72664
VAL_254 -7.21321 0.98483 3.64837 -0.29676 0.30512 0.07225 2.65107 -2.53754 -0 -0 -2.44916 -0.37832 0 0 0 0 0 0.34756 0.04448 0.17423 0 -0.67408 0 1.9342 -0.06211 0.64326 -2.8058
ASP_255 -5.93058 0.63893 7.45987 -0.12751 0.00091 0.3742 3.51916 -3.31064 -0.0138 -0.06319 -5.27358 -1.01541 0 0 -1.87728 0 0 0.32651 0.10468 0 3.41695 0.04609 0 -2.3716 0.0394 0.54204 -3.51485
ALA_256 -3.17284 0.25958 3.54945 -0.02293 0 0 1.20282 -1.86486 -0 -0 -0.17715 -0.3911 0 0 0 0 0 -0.00072 0 0 0 -0.04371 0 1.8394 0.04479 0.26754 1.49027
GLY_257 -3.56139 0.37078 3.89366 -5e-05 0 0 2.1332 -1.92933 -0 -0 -3.00214 -0.35623 0 0 -1.14187 0 0 0.23599 0 0 0 0.21291 0 0.83697 0.8354 0.25416 -1.21793
LYS_258 -8.09249 1.14715 9.38066 -0.29247 0.04687 0.15384 4.39244 -4.10846 -0.00988 -0.03605 -7.33186 -0.24626 0 0 0 0 0 0.0594 0.18364 2.19225 0 0.08445 0 -1.5107 0.98873 0.66073 -2.33802
THR_259 -6.97407 0.7447 4.94766 -0.17474 0.15173 0.06427 3.4729 -2.78005 -0.00535 -0.03222 -3.354 -0.06022 0 0 0 -0.64835 0 -0.02858 2e-05 0.12412 0 -0.09986 2.43131 -1.0874 0.06305 0.98836 -2.25673
CYS_260 -6.41331 0.77545 2.80499 -0.07657 0.05132 0.0633 1.85831 -1.81246 -0.00988 -0.03605 -2.7907 -0.30413 0 0 0 0 0 0.33994 0.17301 0.30033 0 0.0322 0 3.6196 0.30655 0.91911 -0.19899
LEU_261 -6.6553 0.65739 2.04568 -0.46937 0.11391 0.10914 2.22513 -1.8964 -0.00464 -0.01329 -2.03771 0.06204 0 0 0 0 0 -0.04812 0.44365 1.89704 0 -0.26414 0 0.18072 0.22751 0.80579 -2.62097
GLN_262 -8.606 1.3854 4.62712 -0.26511 0.05138 0.21406 2.42011 -2.3777 -0.00097 -0.00808 -2.36828 -0.7665 0 0 0 -1.88533 0 0.10024 0.04853 0 2.94746 -0.09239 0 -0.18838 -0.12449 0.70048 -4.18844
PHE_263 -11.1917 2.37047 4.26708 -1.07388 0.51536 0.86557 2.98002 -3.15508 -0.01212 -0.05792 -1.56367 -0.05566 0 0 0 0 0 1.28468 0.18392 0 1.70708 -0.04604 0 1.0402 1.04614 1.80673 0.91115
PRO_264 -5.03151 0.96882 1.47451 -0.12921 0.11278 0.09008 0.18887 -0.80733 -0 -0 0.18866 0.18942 0 0 0 0 0 0.04619 0.04627 1.1396 0 -0.78506 0 -2.4119 1.5394 1.7807 -1.39971
TYR_265 -7.92238 1.21136 3.85146 -0.6151 0.02185 -0.0168 2.4823 -2.34627 -0.03082 -0.21505 -1.69556 -0.45328 0 0 0 0 0 0.00489 0.07117 0 1.99231 -0.35877 0.00738 1.2797 0.57439 0.78126 -1.37597
SER_266 -3.69849 0.51304 3.64675 -0.03412 0.00021 0.06142 2.29721 -1.80928 -0.00639 -0.03679 -1.49571 -0.90197 0 0 -0.53476 0 0 -0.08698 0.01749 0.56141 0 0.17321 0.63043 -0.77834 0.03581 0.74536 -0.70049
ARG_267 -5.35769 0.59289 5.00555 -0.57526 0.0647 0.37152 2.56351 -2.41013 -0 -0 -1.06155 0.50607 0 0 0 0 0 -0.09356 0.08 1.85834 0 -0.11861 0 -1.2888 -0.39443 0.50595 0.2485
ASN_268 -3.40518 0.42972 4.14453 -0.17923 0.02021 0.27509 2.02954 -1.9782 -0 -0 -1.57854 -0.37871 0 0 -0.53476 0 0 -0.08981 0.01737 0 1.53947 0.04361 0 -0.93687 -0.31959 0.34073 -0.56061
MET_269 -8.48158 1.38098 3.91336 -0.76017 0.2548 0.45346 2.56038 -2.32618 -0 -0 -1.78316 -0.24257 0 0 0 0 0 -0.01848 0.17308 3.11076 0 0.0024 0 0.60916 -0.10487 0.68519 -0.57342
TRP_270 -10.0075 1.0641 6.35218 -1.24915 0.06699 0.43813 2.75072 -3.49475 -0.00639 -0.03679 -1.62575 -0.66197 0 0 0 0 0 0.32896 0.35033 0 2.01264 -0.07219 0 1.6906 -0.22285 1.406 -0.91668
ASP_271 -4.79058 0.27447 6.00338 -0.10516 0.01241 0.32281 2.51069 -2.82644 -0 -0 -1.32813 -0.34451 0 0 0 0 0 0.06937 0.17212 0 1.79865 0.17812 0 -2.3716 -0.34144 1.06133 0.2955
VAL_272 -6.00807 0.4091 4.43572 -0.31332 0.23064 0.07245 2.70718 -2.60268 -0.01606 -0.15592 -2.85465 -0.15354 0 0 0 0 0 -0.05367 0.00699 0.08681 0 -0.27878 0 1.9342 -0.23413 0.3703 -2.41742
ILE_273 -8.64581 1.0978 4.88838 -0.70141 0.66749 0.16609 2.79871 -2.96107 -0 -0 -3.01018 0.21062 0 0 0 0 0 -0.00239 0.81906 0.59147 0 -0.33257 0 0.73287 -0.12863 0.53585 -3.27371
HIS_D_274 -6.28948 0.37245 6.41989 -0.61649 0.20802 0.61069 2.8375 -3.11922 -0 -0 -2.68627 -0.74233 0 0 0 0 0 0.04787 0.00074 0 3.10456 -0.1686 0 -0.45461 0.00161 0.64817 0.17449
GLU_275 -5.39938 0.37681 6.65656 -0.22274 0.0255 0.30218 2.76394 -3.01815 -0.01606 -0.15592 -3.13887 -0.59562 0 0 0 0 0 -0.04921 0.0639 0 3.00472 -0.22584 0 -2.7348 -0.21527 0.51939 -2.05886
CYS_276 -5.69838 0.27738 5.13775 -0.04846 0 0.01597 2.46184 -2.55092 -0 -0 -2.70116 0.00271 0 0 0 0 0 -0.03851 0.02287 0.27314 0 0.27246 0 3.6196 -0.18075 0.38177 1.24732
THR_277 -6.76646 0.32392 6.96768 -0.18911 0.0507 0.06226 4.13124 -3.44224 -0.00183 -0.01516 -4.0023 0.02165 0 0 0 -0.61996 0 0.11146 0.07295 0.05619 0 -0.01849 2.38142 -1.0874 0.18301 0.31701 -1.46345
ALA_278 -5.18334 0.34977 4.14178 -0.02124 0 0 2.45671 -2.68807 -0 -0 -1.76242 -0.33469 0 0 0 0 0 0.04699 0 0 0 -0.19753 0 1.8394 -0.11539 0.3756 -1.09245
LYS_279 -5.0691 0.54336 5.35116 -0.30496 0.03462 0.14123 1.8139 -2.24488 -0 -0 -1.86864 -0.03982 0 0 0 0 0 0.05849 0.19101 1.76792 0 -0.06222 0 -1.5107 -0.52227 0.48165 -1.23927
GLY_280 -3.39304 0.27176 3.27747 -5e-05 0 0 1.27374 -1.69114 -0.00911 -0.10283 -1.16262 -0.4169 0 0 0 0 0 -0.08781 0 0 0 0.15372 0 0.83697 -0.21214 0.68575 -0.57624
GLN_281 -4.98175 0.61756 3.57528 -0.31011 0.0803 0.29345 1.4858 -1.98077 -0.02651 -0.25405 -1.64896 -0.82004 0 0 0 0 0 0.1461 0.01374 0 2.72211 0.09122 0 -0.18838 0.29017 0.78645 -0.10839
PHE_282 -8.70266 0.83725 4.14791 -0.64896 0.06685 0.35617 2.16578 -2.86795 -0 -0 -1.23818 -0.00412 0 0 0 0 0 -0.00428 0.00555 0 2.16871 -0.35752 0 1.0402 0.58627 0.69117 -1.75782
TYR_283 -3.79738 0.14512 1.13616 -0.69091 0.07812 0.37907 0.42507 -1.0987 -0 -0 -0.34252 -0.21862 0 0 0 0 0 0.01614 0.00236 0 2.40664 0.18019 0.01177 1.2797 0.65469 0.60757 1.17447
LEU_284 -5.4814 0.93295 1.69491 -0.4889 0.25651 0.12848 1.17385 -1.35306 -0.01435 -0.11547 -0.8606 -0.04962 0 0 0 0 0 -0.06269 0.03585 1.12331 0 -0.0988 0 0.18072 0.85665 1.11264 -1.02901
PRO_285 -2.28072 0.46725 1.57781 -0.20765 0.00653 0.15026 0.29452 -0.73164 -0.00398 -0.01917 -0.54827 -0.0069 0 0 0 0 0 0.00215 0.02419 0.38957 0 -0.88747 0 -2.4119 0.41145 0.96719 -2.80676
ARG_286 -8.24416 0.62934 5.84689 -0.59586 0.08974 0.34464 1.32817 -2.6301 -0.01499 -0.11936 -0.86811 0.07115 0 0 0 -0.61996 0 0.05589 0.95494 2.57129 0 -0.03176 0 -1.2888 -0.24521 0.47058 -2.29569
ASN_287 -2.93788 0.1483 3.36474 -0.16909 0.01391 0.24713 2.17645 -1.60485 -0.00064 -0.00389 -2.66534 -0.35222 0 0 0 0 0 0.00445 0.00038 0 1.69601 0.08464 0 -0.93687 0.0058 0.70328 -0.2257
TRP_288 -5.68563 0.57684 1.9159 -1.47667 0.15143 0.85407 0.65994 -1.4091 -0 -0 -0.95392 -0.28157 0 0 0 0 0 0.08521 0.37188 0 1.88247 -0.42997 0 1.6906 0.17271 0.71569 -1.16013
SER_289 -4.72741 0.18569 4.60959 -0.02078 0 0.03509 3.0713 -2.18218 -0 -0 -2.143 -1.23229 0 0 -0.86356 0 0 0.0095 0.19098 1.88942 0 -0.54404 0.6495 -0.77834 0.12785 0.44382 -1.27887
MET_290 -7.2272 0.47673 3.57992 -0.23412 0.05501 0.10579 1.2713 -2.0286 -0.01616 -0.10742 -0.53268 -0.49243 0 0 0 0 0 -0.03542 0.0926 2.15498 0 0.31173 0 0.60916 -0.02357 0.27241 -1.76798
VAL_291 -6.43948 1.06548 1.82267 -0.31121 0.18131 0.06631 1.40941 -1.77735 -0.03821 -0.20028 -0.22836 -0.53593 0 0 -0.86356 0 0 0.17285 0.00693 0.08303 0 0.00431 0 1.9342 0.28796 0.70461 -2.6553
ILE_292 -5.85671 0.74812 2.53223 -0.49459 0.53136 0.1183 1.22797 -1.67306 -0 -0 -0.28197 -0.0875 0 0 -0.8231 0 0 1.11545 0.00706 0.3207 0 -0.74821 0 0.73287 0.1366 1.23882 -1.25567
GLU_293 -5.73435 0.80939 4.54712 -0.19786 0.03896 0.23957 1.41679 -2.11388 -0.03316 -0.15939 -1.56772 -0.53747 0 0 0 -0.77839 0 0.21841 0.60504 0 3.04729 0.0218 0 -2.7348 -0.23183 1.19181 -1.95268
ASP_294 -6.02924 0.94996 7.15343 -0.24658 0.03789 0.84395 3.09688 -3.10026 -0 -0 -3.88487 -0.57482 0 0 0 0 0 -0.02784 0.03663 0 1.97002 -0.72764 0 -2.3716 0.21158 0.9996 -1.6629
HIS_295 -7.61602 0.85301 7.06253 -0.39481 0.00239 0.18403 3.37765 -3.51293 -0 -0 -2.68526 -0.79791 0 0 0 0 0 -0.00654 0.04299 0 2.07395 0.02199 0 -0.45461 0.69168 0.85598 -0.30188
THR_296 -5.16402 0.35021 3.62633 -0.12329 0.05869 0.09191 1.63875 -2.13727 -0 -0 -1.26395 -0.70967 0 0 0 0 0 0.02211 0.00011 0.27293 0 -0.25961 2.32574 -1.0874 0.328 0.47605 -1.55438
ALA_297 -4.54175 0.47895 1.06078 -0.0223 0 0 0.99909 -1.35819 -0 -0 -0.78012 -0.17679 0 0 0 0 0 0.00229 0 0 0 -0.05754 0 1.8394 -0.30372 0.25926 -2.60066
GLY_298 -2.37212 0.231 2.88932 -0.00042 0 0 1.2928 -1.4611 -0.02056 -0.14251 -0.40982 -0.18139 0 0 0 0 0 -0.08916 0 0 0 -0.82254 0 0.83697 -0.11508 0.2991 -0.0655
CYS_299 -3.46489 0.28174 2.50624 -0.05283 0.00748 0.02168 0.68488 -1.29571 -0.02592 -0.31836 -0.27731 -0.47314 0 0 -0.90962 0 0 0.12598 5e-05 0.48034 0 0.15605 0 3.6196 -0.12591 0.2191 1.15945
LYS_300 -2.30338 0.40349 2.51765 -0.48848 0.15259 0.28779 0.83189 -1.09902 -0.01445 -0.12131 -0.58212 0.07959 0 0 0 0 0 0.15671 0.03036 2.2004 0 -0.05904 0 -1.5107 -0.47203 0.26469 0.27463
MET_301 -6.37016 0.82618 5.11526 -0.29336 0.04285 0.14367 2.96103 -2.58803 -0.00464 -0.07441 -0.7215 -0.46396 0 0 0 0 0 0.06893 0.32574 2.01243 0 -0.00607 0 0.60916 0.0274 0.69624 2.30674
SER_302 -4.52696 0.73441 5.31606 -0.03644 0.00032 0.04645 2.94133 -2.40629 -0.01445 -0.12131 -2.94829 -0.49195 0 0 0 -0.67056 0 -0.12755 0.00359 0.16397 0 -0.25104 1.75432 -0.77834 0.03966 0.67404 -0.69901
ARG_303 -8.01168 1.21975 7.58176 -0.66316 0.12346 0.47186 2.63324 -3.25639 -0 -0 -2.56594 -0.07655 0 0 0 -1.22455 0 -0.05097 0.16234 2.37114 0 -0.10252 0 -1.2888 -0.34383 0.69114 -2.32969
TRP_304 -11.9112 2.04146 4.20616 -1.22746 0.16459 1.20986 2.5114 -2.99204 -0.02056 -0.14251 -0.62841 -0.45453 0 0 0 0 0 -0.00291 0.65093 0 2.36141 -0.21986 0 1.6906 0.41596 1.18804 -1.15907
ASN_305 -5.74871 0.73387 4.25632 -0.21445 0.05258 0.35878 1.9051 -2.33901 -0 -0 -1.30873 -0.69506 0 0 -0.92445 0 0 0.04666 0.08379 0 3.83608 -0.61721 0 -0.93687 0.25121 1.47134 0.21124
PRO_306 -6.42865 1.07852 2.90553 -0.16701 2e-05 0.11291 1.29535 -1.49516 -0.00152 -0.00481 -1.02405 0.13234 0 0 0 0 0 -0.02725 0.1527 1.44283 0 -0.87106 0 -2.4119 -0.56865 1.17618 -4.70369
LEU_307 -4.81725 0.38128 4.49337 -0.51327 0.25978 0.14502 2.39127 -2.16949 -0.00013 -0.00218 -1.72872 0.19816 0 0 -0.47251 0 0 0.02384 0.02553 0.32946 0 -0.29331 0 0.18072 -0.46515 0.9867 -1.04686
GLN_308 -7.48771 0.64974 7.78744 -0.29722 0.04798 0.27094 3.20831 -3.25698 -0.0245 -0.10939 -3.79511 -0.77904 0 0 0 -1.40308 0 0.05244 0.10383 0 2.85937 -0.02734 0 -0.18838 0.50926 1.12219 -0.75724
TYR_309 -11.1171 1.27118 4.31129 -0.56499 0.07389 0.06758 2.72842 -3.23328 -0.00152 -0.00481 -2.35357 -0.24734 0 0 0 -0.53859 0 -0.03356 0.09179 0 2.68899 0.0385 0.14512 1.2797 0.36901 1.67547 -3.35382
PHE_310 -8.85015 1.13009 1.44143 -0.63207 0.1699 0.30921 1.39424 -1.90098 -0.00019 -0.00305 -1.51143 -0.41813 0 0 -0.47648 0 0 0.11192 0.83583 0 1.95968 0.13317 0 1.0402 -0.24539 2.20204 -3.31016
LYS_311 -7.68477 0.75089 8.08665 -0.51566 0.13482 0.28022 3.4099 -3.39114 -0.01992 -0.1173 -2.26412 0.21223 0 0 0 -0.60049 0 -0.09364 0.46931 3.08053 0 0.0148 0 -1.5107 -0.22532 1.61746 1.63374
CYS_312 -5.37067 0.5583 2.65757 -0.04695 0.0049 0.02036 0.79711 -1.5173 -0.02903 -0.20467 0.21932 -0.33146 0 0 0 0 0 -0.05097 0.00034 0.52487 0 0.15154 0 3.6196 -0.5237 0.72188 1.20105
THR_313 -3.58759 0.45729 1.57207 -0.12332 0.05455 0.06942 0.62403 -1.1048 -0.0077 -0.09524 0.11152 -1.20912 0 0 0 0 0 -0.02426 0.03761 0.01435 0 -0.17946 2.28335 -1.0874 -0.48696 0.2049 -2.47676
GLY_314 -2.6168 0.32752 3.23272 -0.00038 0 0 1.41087 -1.54179 -0.0077 -0.09524 -1.23825 -0.20264 0 0 0 0 0 -0.01182 0 0 0 -1.51354 0 0.83697 0.70309 0.19565 -0.52135
ALA_315 -3.87329 0.40029 1.4424 -0.02513 0.0001 0 1.00236 -1.43679 -0 -0 -0.64554 -0.22698 0 0 0 0 0 -0.05235 0 0 0 -0.04799 0 1.8394 0.48642 0.45798 -0.67913
HIS_D_316 -7.51852 1.02263 6.36713 -0.53825 0.01262 0.32947 2.64988 -3.119 -0.04442 -0.22669 -1.499 -0.50914 0 0 -0.47251 -0.80258 0 -0.00326 0.08199 0 3.26944 -0.0778 0 -0.45461 -0.65888 0.79845 -1.39307
ASP_317 -2.51299 0.25564 2.25156 -0.11144 0.00863 0.31072 0.53114 -1.20968 -0.00013 -0.00218 -0.35967 -0.47778 0 0 0 0 0 -0.04134 2e-05 0 1.97052 -0.00595 0 -2.3716 -0.38955 0.6306 -1.52347
VAL_318 -6.65869 1.08136 1.44115 -0.26126 0.16316 0.05171 1.42718 -1.6856 -0 -0 -1.30181 -0.2372 0 0 -0.38012 0 0 -0.06828 0.00182 0.36955 0 -0.74037 0 1.9342 -0.35262 0.36089 -4.85495
GLU_319 -3.42393 0.40822 2.80441 -0.38812 0.07429 0.68961 1.13177 -1.38197 -0.00054 -0.00822 -0.22812 -0.56734 0 0 0 0 0 0.02511 0.00148 0 3.14441 -0.02594 0 -2.7348 -0.33108 0.34547 -0.46528
ILE_320 -6.69432 0.53859 1.81851 -0.61085 0.42943 0.19726 0.3449 -1.55292 -0 -0 0.9988 9e-05 0 0 0 0 0 -0.02882 0.00941 2.01074 0 0.14511 0 0.73287 0.26749 0.46537 -0.92835
TRP_321 -4.67041 0.55492 1.23672 -0.8827 0.0141 0.35065 0.13847 -1.06319 -0.00054 -0.00822 0.6773 -0.33639 0 0 0 0 0 -0.04636 0.06125 0 1.723 -0.04328 0 1.6906 0.3075 0.48791 0.19132
MET_322 -5.53239 0.5764 3.25142 -0.44982 0.12821 0.01358 1.02226 -1.91271 -0 -0 -0.00487 0.30004 0 0 0 0 0 0.12077 0.20379 2.10803 0 0.03624 0 0.60916 -0.41728 0.35815 0.41101
SER_323 -4.37932 0.67912 4.28822 -0.03283 0.00018 0.063 1.89204 -1.87514 -0.01435 -0.08286 -0.78853 -0.94117 0 0 -0.71936 0 0 -0.01486 0.07573 0.10917 0 -0.24852 0.72099 -0.77834 -0.05221 0.49595 -1.60308
ASN_324 -6.12236 0.56668 6.12828 -0.34007 0.05138 0.62811 2.97966 -2.85337 -0.01225 -0.15456 -2.99137 -0.75074 0 0 -1.32132 -0.96259 0 0.04624 0.02934 0 2.06005 -0.50439 0 -0.93687 0.19186 0.68674 -3.58154
ARG_325 -4.19036 0.5327 4.14569 -1.01324 0.39378 0.79853 1.39202 -1.82871 -0 -0 -0.92449 -0.15053 0 0 -1.13105 0 0 -0.01839 0.02032 2.87408 0 -0.1964 0 -1.2888 -0.05653 0.66858 0.0272
TYR_326 -3.9546 0.80058 2.98857 -0.68136 0.07792 0.36517 1.58348 -1.50476 -0 -0 -1.19367 -0.40892 0 0 0 0 0 0.00524 0.16956 0 2.04212 0.20492 0.00076 1.2797 5.75155 1.09207 8.61832
PRO_327 -4.32582 0.7787 2.04329 -0.1856 0.08168 0.13304 0.64436 -0.99444 -0.0018 -0.007 0.16958 0.01028 0 0 0 0 0 0.11232 0.0029 0.18831 0 -0.82177 0 -2.4119 6.14603 1.05837 2.62054
LEU_328 -2.90471 0.37724 1.36684 -0.51135 0.22722 0.14288 0.65569 -0.88146 -0 -0 -1.36312 0.00688 0 0 0 0 0 0.00945 0.09832 0.72469 0 -0.06167 0 0.18072 0.84355 0.80482 -0.28399
PHE_329 -4.10725 0.62871 2.04895 -0.93134 0.07031 0.45761 1.13147 -1.54498 -0.0018 -0.007 -1.26223 -0.29846 0 0 0 0 0 0.03558 0.00793 0 1.44799 -0.52609 0 1.0402 0.51232 0.78345 -0.51462
GLN_330 -4.00434 0.47831 3.09328 -0.72335 0.22067 0.62878 1.52991 -1.57264 -0.03817 -0.25551 -2.03874 -0.92079 0 0 -0.81211 0 0 0.00225 0.16851 0 3.49872 0.06667 0 -0.18838 0.36749 0.52636 0.02693
GLY_331 -3.3625 0.4887 3.16095 -0.0001 0 0 1.9244 -1.81152 -0 -0 -2.95143 -0.41857 0 0 0 0 0 0.00276 0 0 0 0.25889 0 0.83697 1.08883 0.38597 -0.39665
LYS_332 -5.98986 0.53603 5.2968 -0.37239 0.05082 0.16779 2.40484 -2.38592 -0 -0 -1.53461 0.11936 0 0 0 0 0 0.04287 0.04301 2.38268 0 -0.12935 0 -1.5107 0.63734 0.40351 0.16221
CYS_333 -4.25793 0.34311 4.35054 -0.04602 0 0.01753 1.16206 -1.97895 -0.03368 -0.24037 -0.83842 -0.48687 0 0 0 0 0 0.26836 0.00149 0.43254 0 0.3667 0 3.6196 -0.13085 0.46405 3.01288
ALA_334 -4.10517 0.21772 4.08074 -0.02047 0 0 1.81645 -2.29258 -0 -0 -0.61303 -0.38237 0 0 0 0 0 0.10858 0 0 0 -0.20925 0 1.8394 -0.1848 0.36145 0.61666
THR_335 -7.3214 0.69087 6.14673 -0.20381 0.13112 0.07248 3.15566 -3.2442 -0.00749 -0.05786 -3.07221 -0.09953 0 0 0 0 0 -0.0224 0.00457 0.08334 0 -0.01334 2.30475 -1.0874 -0.1634 0.43925 -2.26426
GLU_336 -6.02558 0.47963 6.93435 -0.21542 0.03513 0.31175 3.0801 -3.11587 -0.01593 -0.10847 -2.90848 -0.60615 0 0 0 -0.8413 0 0.01244 0.10079 0 3.24138 -0.14586 0 -2.7348 -0.15068 0.54506 -2.12791
HIS_D_337 -5.36149 0.46169 6.63093 -0.64302 0.00783 0.65411 2.90531 -3.15008 -0 -0 -3.12269 -0.32436 0 0 0 -0.3737 0 -0.01283 0.05992 0 1.5872 -0.18621 0 -0.45461 -0.14377 0.43172 -1.03405
ASP_338 -6.86333 0.27647 8.57144 -0.11417 0.0142 0.35191 3.74186 -3.80759 -0 -0 -4.36792 -0.33064 0 0 0 -0.554 0 -0.001 0.0002 0 1.68975 0.10968 0 -2.3716 -0.14083 0.26331 -3.53226
ILE_339 -8.93164 0.85633 4.46299 -0.49505 0.35447 0.09878 2.64477 -3.12027 -0 -0 -2.55901 -0.0051 0 0 0 0 0 -0.0436 0.0132 0.50959 0 -0.46672 0 0.73287 -0.15418 0.34076 -5.76181
VAL_340 -6.16129 0.41793 4.89345 -0.31474 0.24424 0.07182 2.55083 -2.80241 -0.00749 -0.05786 -2.03778 -0.19895 0 0 0 0 0 -0.04334 0.00061 0.08431 0 -0.29509 0 1.9342 -0.03609 0.38206 -1.37557
ASN_341 -7.29019 0.69033 7.22514 -0.17766 0.02173 0.26981 3.39033 -3.64196 -0 -0 -3.36413 -0.34359 0 0 0 -0.7349 0 0.06216 5e-05 0 1.44149 0.24234 0 -0.93687 -0.0784 0.46695 -2.75737
TRP_342 -11.6986 1.33384 6.45231 -1.27973 0.09684 0.42311 3.76701 -4.0703 -0 -0 -3.50289 -0.36489 0 0 -1.11622 0 0 0.0792 0.00042 0 1.68693 -0.27713 0 1.6906 -0.02854 0.57425 -6.23384
MET_343 -7.96602 0.67389 5.01005 -0.33465 0.06279 0.10446 2.23015 -2.58833 -0 -0 -1.5461 -0.02288 0 0 0 0 0 -0.00432 0.01252 1.75722 0 0.0256 0 0.60916 -0.02672 0.43632 -1.56687
ARG_344 -5.72911 0.56353 5.94 -0.43218 0.06825 0.21118 3.19976 -2.85757 -0 -0 -2.63908 0.35168 0 0 0 -0.3612 0 -0.03297 0.40886 2.05553 0 -0.18098 0 -1.2888 -0.28557 0.5361 -0.47256
SER_345 -5.66423 0.45401 4.68676 -0.04391 0.00202 0.06499 2.62188 -2.53302 -0 -0 -2.14319 -0.49687 0 0 -0.73609 0 0 -0.12071 0.29417 0.13796 0 -0.39535 1.84408 -0.77834 -0.38909 0.67158 -2.52337
PHE_346 -10.1423 1.94803 2.84173 -0.65116 0.05359 0.34997 2.90619 -2.91531 -0.00949 -0.07409 -1.70903 0.10629 0 0 0 0 0 -0.01179 0.02902 0 2.09859 -0.11117 0 1.0402 -0.32001 0.64549 -3.92529
TYR_347 -8.40202 1.98164 3.66578 -0.71698 0.08569 0.44464 3.32544 -2.70305 -0 -0 -1.87926 -0.0357 0 0 0 -0.53859 0 -0.02896 0.59709 0 2.05726 0.83258 0.02934 1.2797 5.54784 1.91114 7.45359
PRO_348 -1.6431 0.57 1.01399 -0.08996 0.00286 0.05575 0.31198 -0.45951 -0 -0 0.57414 0.48119 0 0 0 0 0 0.02419 0.00371 0.68124 0 -0.51049 0 -2.4119 6.57523 1.83369 7.01301
GLN_349 -7.08862 0.87917 6.00405 -0.31255 0.10448 0.28603 2.74323 -3.14876 -0.00949 -0.07409 -2.74565 -0.70754 0 0 -0.47648 0 0 -0.02775 0.02791 0 2.78971 -0.20342 0 -0.18838 0.5065 0.55041 -1.09126
LEU_350 -5.9558 0.94965 2.59523 -0.55683 0.21295 0.12644 1.26507 -1.93597 -0 -0 0.477 0.33113 0 0 0 0 0 -0.05676 0.07351 0.48193 0 -0.16283 0 0.18072 -0.56017 0.51813 -2.01659
ALA_351 -1.04629 0.03601 1.02736 -0.02285 0 0 0.29804 -0.56495 -0 -0 0.39254 -0.36011 0 0 0 0 0 -0.01772 0 0 0 -0.36203 0 1.8394 -0.56386 0.2949 0.95044
GLY_352 -1.67854 0.17306 1.38892 -0.00166 0 0 0.2414 -0.75492 -0 -0 0.24933 -0.35006 0 0 0 0 0 -0.11361 0 0 0 -1.49473 0 0.83697 0.00077 0.07694 -1.42612
LYS_353 -3.14176 0.29861 1.1977 -0.52358 0.11617 0.43155 0.01384 -0.45362 -0 -0 0.15397 -0.07615 0 0 0 0 0 0.05709 0.02831 2.40362 0 0.23462 0 -1.5107 0.46112 0.13439 -0.17482
THR_354 -2.69288 0.25082 1.74924 -0.22184 0.19321 0.09581 0.43858 -0.9294 -0 -0 0.23535 -1.4821 0 0 0 0 0 0.00506 0.00856 0.21883 0 0.12587 2.2809 -1.0874 0.23855 0.24218 -0.33064
CYS_355 -3.41175 0.19523 2.47221 -0.06649 0.0206 0.024 1.32642 -1.29886 -0 -0 -0.91236 -0.87556 0 0 0 0 0 0.08199 0.07074 0.03676 0 0.265 0 3.6196 0.26348 0.24933 2.06032
ILE_356 -6.81424 0.72721 3.87422 -0.66678 0.50019 0.15175 1.81135 -2.24153 -0.00487 -0.02323 -0.38809 0.29838 0 0 0 0 0 -0.0192 0.04569 0.5955 0 -0.50344 0 0.73287 0.20054 0.41156 -1.31211
GLU_357 -3.82846 0.41878 3.26923 -0.21514 0.03058 0.3016 1.52541 -1.73533 -0.01397 -0.06401 -1.26156 -0.62802 0 0 0 0 0 -0.01905 0.01094 0 3.07176 -0.31712 0 -2.7348 -0.30326 0.40235 -2.09007
HIS_D_358 -4.60208 0.3244 4.51279 -0.76594 0.02849 0.7985 1.49437 -2.21049 -0 -0 -1.1902 -0.29255 0 0 0 0 0 0.02772 0.05153 0 1.50528 -0.30569 0 -0.45461 -0.17771 0.16901 -1.08719
VAL_359 -5.15432 0.15689 5.0737 -0.31832 0.24011 0.07345 2.30477 -2.65945 -0 -0 -1.79002 -0.17176 0 0 0 0 0 -0.04957 8e-05 0.09029 0 -0.30457 0 1.9342 0.09675 0.28794 -0.18982
ASP_360 -6.66254 0.48 6.60149 -0.10916 0.00456 0.33618 3.06443 -3.23126 -0.00106 -0.01775 -3.46177 -0.43232 0 0 0 0 0 0.2996 0.00124 0 2.36225 -0.29444 0 -2.3716 -0.23164 0.60578 -3.05801
SER_361 -5.81779 0.75984 6.20531 -0.02322 0 0.05424 3.51878 -3.14836 -0.00487 -0.02323 -3.09777 -0.69108 0 0 0 0 0 0.00298 1e-05 0.55662 0 0.35805 0.60016 -0.77834 0.07786 0.67681 -0.77402
ARG_362 -5.81228 0.54161 5.72445 -0.76666 0.1545 0.51568 2.36223 -2.66597 -0.01397 -0.06401 -2.62587 0.22678 0 0 -0.71437 0 0 -0.0226 0.04725 2.66548 0 -0.15772 0 -1.2888 0.11304 0.57357 -1.20765
ASN_363 -4.6883 0.19614 4.61099 -0.17815 0.01687 0.27049 1.86226 -2.27524 -0.00106 -0.01775 -1.90921 -0.24806 0 0 -0.54329 0 0 -0.04495 0.01528 0 1.63525 0.23839 0 -0.93687 0.03138 0.49309 -1.47275
MET_364 -8.21753 0.77501 4.02377 -0.32132 0.11912 0.03411 1.94416 -2.29519 -0.02083 -0.15056 -1.42856 -0.07647 0 0 0 0 0 0.18229 0.27838 1.10045 0 0.41377 0 0.60916 1.08439 0.71727 -1.22859
TRP_365 -8.6098 1.10298 5.06167 -1.21412 0.12631 0.44021 3.12846 -2.81948 -0.02042 -0.1236 -1.49549 -0.33581 0 0 0 -0.8413 0 -0.03081 0.17079 0 1.89929 -0.18116 0 1.6906 0.85418 1.24582 0.04833
LEU_366 -9.13991 2.02208 4.17535 -0.83577 0.30082 0.26596 3.02586 -2.92849 -0 -0 -2.17971 0.33181 0 0 0 0 0 0.10787 0.35766 2.91814 0 -0.16303 0 0.18072 -0.19502 1.9589 0.20324
GLN_367 -5.12499 0.30317 4.92124 -0.29065 0.04462 0.22552 2.27714 -2.30029 -0.02083 -0.15056 -3.36414 -0.40686 0 0 -1.35539 -0.29868 0 -0.02389 0.04885 0 3.46126 0.02197 0 -0.18838 -0.29942 1.51471 -1.00563
PHE_368 -7.45541 0.91219 3.72319 -0.74092 0.05869 0.06954 2.89824 -2.24165 -0 -0 -1.88818 -0.51426 0 0 0 0 0 0.20405 0.00943 0 2.16631 -0.26992 0 1.0402 0.59332 1.60723 0.17206
PRO_369 -2.64729 0.53863 1.30838 -0.13769 0.01829 0.09883 0.68441 -0.66517 -0 -0 -0.75953 0.13583 0 0 0 0 0 -0.08904 0.03296 0.19502 0 -0.7021 0 -2.4119 0.49013 1.89492 -2.01533
TYR_370 -8.06151 1.26973 3.62175 -0.56726 0.02534 0.03091 2.55898 -2.20797 -0 -0 -3.69373 -0.40704 0 0 0 -0.39601 0 0.0272 0.22386 0 2.60292 -0.1546 0.07786 1.2797 -0.22722 1.39033 -2.60675
CYS_371 -3.02897 0.30588 2.17967 -0.08956 0.00235 0.04947 1.03471 -1.25123 -0 -0 -0.82517 -0.07173 0 0 0 0 0 -0.06017 0.01985 0.5051 0 0.00856 0 3.6196 -0.24415 0.95354 3.10776
THR_372 -4.4438 0.32452 2.75597 -0.22213 0.17281 0.1016 0.96149 -1.48276 -0.01372 -0.11256 -1.31548 -1.1632 0 0 0 -0.61115 0 -0.09259 0.092 1.9501 0 0.08514 2.31004 -1.0874 -0.42838 0.3597 -1.85979
ALA_373 -3.75996 0.26491 2.47495 -0.02558 0.00198 0 1.90784 -1.71231 -0.01977 -0.12266 -0.61675 -0.4263 0 0 0 0 0 -0.07902 0 0 0 0.04765 0 1.8394 0.46171 0.32419 0.56028
LYS_374 -2.94028 0.23349 3.38708 -0.50885 0.19791 0.27978 1.50856 -1.4632 -0.02622 -0.08401 -3.46337 0.43628 0 0 0 -0.87771 0 -0.01171 0.33881 3.14341 0 -0.039 0 -1.5107 0.43799 0.30317 -0.65856
GLY_375 -2.04919 0.07924 1.96362 -7e-05 0 0 0.57883 -1.1163 -0.00379 -0.01226 -0.29925 -0.37659 0 0 0 0 0 -0.05633 0 0 0 -1.52201 0 0.83697 -0.42916 0.27789 -2.1284
ASP_376 -5.00435 0.74844 4.66454 -0.08736 0.00735 0.24762 2.54584 -2.41999 -0.02356 -0.13492 -3.67327 0.0842 0 0 0 -0.39601 0 -0.02808 0.19268 0 1.74352 -0.3588 0 -2.3716 -0.41899 0.84917 -3.83357
VAL_377 -7.16313 0.97092 2.04558 -0.31244 0.35645 0.07811 2.08447 -2.03151 -0 -0 -0.79527 -0.3996 0 0 0 0 0 0.26916 0.14544 0.06371 0 0.50179 0 1.9342 0.26422 1.61073 -0.37716
ILE_378 -8.98372 1.51785 4.13997 -0.57272 0.50083 0.13273 3.42117 -2.77058 -0 -0 -1.54121 0.19903 0 0 0 0 0 0.41729 0.00213 1.48045 0 -0.62356 0 0.73287 0.26707 1.77452 0.09412
HIS_D_379 -5.79147 0.26756 5.44839 -0.52738 0.05693 0.4158 3.19042 -2.43734 -0.01096 -0.06796 -2.78508 -0.58186 0 0 0 -2.08431 0 0.03843 0.00348 0 2.55129 -0.43338 0 -0.45461 0.28442 1.51354 -1.40409
GLU_380 -3.98098 0.29519 3.90437 -0.32164 0.06011 0.38912 0.95007 -1.60099 -0.02622 -0.08401 -2.25074 -0.24351 0 0 0 -0.61115 0 0.01714 0.0365 0 3.63175 0.27092 0 -2.7348 0.50423 0.66105 -1.13358
ARG_381 -4.24762 0.33462 5.23633 -0.56518 0.09958 0.28508 2.73376 -2.31103 -0.00072 -0.0019 -2.29449 0.04309 0 0 0 -1.40858 0 0.02759 0.03532 2.44703 0 -0.22051 0 -1.2888 0.05668 0.44786 -0.59189
ASN_382 -1.91987 0.24986 1.88804 -0.19668 0.03628 0.33216 0.54751 -0.94099 -0 -0 -0.01852 -1.02312 0 0 0 0 0 -0.08922 0.03439 0 1.88741 -1.03695 0 -0.93687 -0.50469 0.51461 -1.17667
TRP_383 -1.96692 0.19925 1.70325 -0.9924 0.08063 0.48627 0.06927 -0.92015 -0.01372 -0.11256 -0.35856 -0.55386 0 0 0 0 0 -0.01527 0.02549 0 1.64036 0.12976 0 1.6906 -0.06664 0.4476 1.47239
SER_384 -3.34372 0.16776 4.37363 -0.03204 0 0.05946 2.39393 -2.01337 -0.01509 -0.05154 -1.84675 -0.6676 0 0 0 0 0 0.03832 0.0006 0.12796 0 -0.47181 1.76252 -0.77834 0.34866 0.48394 0.53651
MET_385 -11.4003 2.34573 5.62956 -0.43343 0.15412 0.12773 2.87756 -2.93669 -0 -0 -1.92819 0.23208 0 0 0 0 0 0.86891 0.89735 1.25899 0 0.02974 0 0.60916 -0.10133 0.92685 -0.84219
GLN_386 -5.99756 0.58842 5.1687 -0.38445 0.04964 0.27186 2.64107 -2.38518 -0.01509 -0.05154 -3.49683 -0.41335 0 0 0 -1.26453 0 0.05135 0.07319 0 3.33853 0.08876 0 -0.18838 0.30563 1.34314 -0.27661
PHE_387 -11.1625 1.35526 4.35254 -0.63679 0.01784 0.04795 2.98938 -2.97701 -0 -0 -2.09918 -0.28552 0 0 0 0 0 0.00488 0.02781 0 2.70354 -0.17051 0 1.0402 0.18242 1.09881 -3.5109
TYR_388 -8.84051 1.02156 3.89756 -0.59254 0.09552 0.28819 2.47022 -2.57289 -0.01024 -0.06605 -1.6979 -0.28746 0 0 0 -0.29012 0 -0.012 0.11213 0 2.45024 -0.01788 0.06834 1.2797 -0.07583 1.0166 -1.76336
LEU_389 -7.01832 1.18504 2.68867 -0.4556 0.22157 0.08648 1.82965 -1.98993 -0 -0 -1.30465 0.37662 0 0 0 0 0 0.15597 0.12238 0.75511 0 -0.01356 0 0.18072 -0.01161 1.49221 -1.69924
PRO_390 -2.67621 0.46253 0.73575 -0.1139 0.00648 0.08338 0.27137 -0.43665 -0 -0 -0.10983 0.26415 0 0 0 0 0 -0.11426 0.02732 0.09318 0 -0.8924 0 -2.4119 -0.22261 1.29941 -3.7342
THR_391 -4.39095 0.76135 2.59651 -0.22315 0.22101 0.09112 1.87726 -1.68742 -0.01675 -0.0871 -1.07097 -1.3376 0 0 0 0 0 0.05701 0.00989 0.01515 0 0.31544 2.27644 -1.0874 0.31767 0.50349 -0.85902
ALA_392 -1.12408 0.0712 1.02098 -0.02356 0 0 0.56862 -0.59195 -0 -0 0.56681 -0.36511 0 0 0 0 0 -0.09597 0 0 0 -0.38166 0 1.8394 0.11368 0.29074 1.8891
GLY_393 -2.14107 0.23426 2.08477 -5e-05 0 0 1.10293 -1.09067 -0 -0 -1.16115 -0.37669 0 0 -0.71437 0 0 -0.10711 0 0 0 0.22573 0 0.83697 -0.34666 0.37975 -1.07336
CYS_394 -5.10985 0.60585 2.25377 -0.08456 0.00025 0.06098 1.17703 -1.3363 -0.01675 -0.0871 -0.80055 0.07638 0 0 0 0 0 -0.00448 0.02595 0.92723 0 -0.11818 0 3.6196 0.05518 0.39911 1.64355
LYS_395 -3.05646 0.21481 1.79814 -0.35161 0.0461 0.14947 0.18483 -1.05419 -0.00041 -0.00108 0.20449 0.06055 0 0 0 0 0 0.056 0.00692 2.20654 0 -0.05071 0 -1.5107 0.08877 0.24912 -0.75942
VAL_396 -5.5579 0.51392 1.49262 -0.2876 0.16251 0.06591 0.57817 -1.75217 -0 -0 -0.63691 -0.08398 0 0 0 0 0 0.07498 0.01513 0.08815 0 -0.45424 0 1.9342 -0.22242 0.55509 -3.51455
ILE_397 -4.33783 0.21958 2.80785 -0.62525 0.38824 0.12786 1.62188 -1.67185 -0.00041 -0.00108 -0.76124 0.25637 0 0 0 0 0 -0.03645 0.01365 0.92319 0 -0.59879 0 0.73287 -0.46553 0.65579 -0.75117
GLU_398 -3.46239 0.19245 3.81696 -0.35004 0.09952 0.64038 1.23314 -1.82594 -0.02251 -0.09294 -1.83197 -0.78494 0 0 -0.35196 0 0 -0.0163 0.03479 0 3.26553 0.01094 0 -2.7348 -0.19632 0.29991 -2.07649
ASP_399 -1.91242 0.06738 3.43887 -0.11041 0.00526 0.31165 1.40909 -1.36515 -0.02251 -0.09294 -3.31036 -0.3689 0 0 0 -0.87771 0 -0.04236 0.00949 0 1.9503 0.02455 0 -2.3716 -0.28205 0.17438 -3.36544
HIS_D:CtermProteinFull_400 -1.92611 0.14817 2.17171 -0.401 0.01683 0.53184 1.02233 -1.05533 -0 -0 -0.96199 -0.48832 0 0 -0.35196 0 0 0 0.0605 0 2.51358 0 0 -0.45461 -0.30031 0.48248 1.00782
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

